N-[(4Z)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-methoxy-benzamide

Systemtic Name: N-[(4Z)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-methoxy-benzamide Openeye Name: N-[(4Z)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-4-methoxy-benzamide CAS Name: N-[(4Z)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-4-methoxybenzamide IUPAC Name: N-[(4Z)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-4-methoxybenzamide Traditional Name: N-[(4Z)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-4-methoxy-benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C3C=CC(=CC3=O)NC(=O)C4=CC=C(C=C4)OC)O2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N/C(=C/3\C=CC(=CC3=O)NC(=O)C4=CC=C(C=C4)OC)/O2)C

InChI

InChI=1S/C23H20N2O4/c1-13-10-14(2)21-19(11-13)25-23(29-21)18-9-6-16(12-20(18)26)24-22(27)15-4-7-17(28-3)8-5-15/h4-12,25H,1-3H3,(H,24,27)/b23-18-