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N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]naphthalene-1-carboxamide

N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]naphthalene-1-carboxamide

Systemtic Name:N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]naphthalene-1-carboxamide
Openeye Name:N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]naphthalene-1-carboxamide
CAS Name:N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-1-naphthalenecarboxamide
IUPAC Name:N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]naphthalene-1-carboxamide
Traditional Name:N-[3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-1-naphthamide
Formula: C26H20N2O3
MolecularWeight: 408.4486
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC(=O)C4=CC=CC5=CC=CC=C54)N2


Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC(=O)C4=CC=CC5=CC=CC=C54)N2


InChI

InChI=1S/C26H20N2O3/c1-2-16-10-13-24-22(14-16)28-26(31-24)21-15-18(11-12-23(21)29)27-25(30)20-9-5-7-17-6-3-4-8-19(17)20/h3-15,28H,2H2,1H3,(H,27,30)


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