N-[(4Z)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-propoxy-benzamide

Systemtic Name: N-[(4Z)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-propoxy-benzamide Openeye Name: N-[(4Z)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-3-propoxy-benzamide CAS Name: N-[(4Z)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-3-propoxybenzamide IUPAC Name: N-[(4Z)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3-propoxybenzamide Traditional Name: N-[(4Z)-3-keto-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]-3-propoxy-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=O)C(=C3NC4=C(O3)C=CC(=C4)C)C=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC(=O)/C(=C\3/NC4=C(O3)C=CC(=C4)C)/C=C2

InChI

InChI=1S/C24H22N2O4/c1-3-11-29-18-6-4-5-16(13-18)23(28)25-17-8-9-19(21(27)14-17)24-26-20-12-15(2)7-10-22(20)30-24/h4-10,12-14,26H,3,11H2,1-2H3,(H,25,28)/b24-19-