N-[(3Z)-3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-methoxy-benzamide

Systemtic Name: N-[(3Z)-3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-methoxy-benzamide Openeye Name: N-[(3Z)-3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-3-methoxy-benzamide CAS Name: N-[(3Z)-3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-3-methoxybenzamide IUPAC Name: N-[(3Z)-3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-3-methoxybenzamide Traditional Name: N-[(3Z)-3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-3-methoxy-benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=C3C=C(C=CC3=O)NC(=O)C4=CC(=CC=C4)OC)N2

Isomeric SMILES

CC1=CC2=C(C=C1C)O/C(=C\3/C=C(C=CC3=O)NC(=O)C4=CC(=CC=C4)OC)/N2

InChI

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