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(E)-N-[4-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-phenyl-prop-2-enamide

(E)-N-[4-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-phenyl-prop-2-enamide

Systemtic Name:(E)-N-[4-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-phenyl-prop-2-enamide
Openeye Name:(E)-N-[4-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-3-phenyl-prop-2-enamide
CAS Name:(E)-N-[4-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-3-phenyl-2-propenamide
IUPAC Name:(E)-N-[4-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3-phenylprop-2-enamide
Traditional Name:(E)-N-[4-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-3-phenyl-acrylamide
Formula: C24H20N2O3
MolecularWeight: 384.4272
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)NC(=O)C=CC4=CC=CC=C4)N2


Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)NC(=O)/C=C/C4=CC=CC=C4)N2


InChI

InChI=1S/C24H20N2O3/c1-2-16-8-12-22-20(14-16)26-24(29-22)19-11-10-18(15-21(19)27)25-23(28)13-9-17-6-4-3-5-7-17/h3-15,26H,2H2,1H3,(H,25,28)/b13-9+,24-19?


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