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

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

Systemtic Name:N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-methoxy-benzamide
Openeye Name:N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-3-methoxy-benzamide
CAS Name:N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-3-methoxybenzamide
IUPAC Name:N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3-methoxybenzamide
Traditional Name:N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-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=CC(=CC3=O)NC(=O)C4=CC(=CC=C4)OC)N2


Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=C3C=CC(=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)18-8-7-16(12-20(18)26)24-22(27)15-5-4-6-17(11-15)28-3/h4-12,25H,1-3H3,(H,24,27)


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