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

Systemtic Name: N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-methoxy-benzamide Openeye Name: N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]-4-methoxy-benzamide CAS Name: N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-1-cyclohexa-1,5-dienyl]-4-methoxybenzamide IUPAC Name: N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxocyclohexa-1,5-dien-1-yl]-4-methoxybenzamide Traditional Name: N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]-4-methoxy-benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=C(O2)C=C(C(=C3)C)C)C1=O)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC(=C2NC3=C(O2)C=C(C(=C3)C)C)C1=O)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N2O4/c1-13-10-20-21(11-14(13)2)30-24(26-20)19-12-17(9-15(3)22(19)27)25-23(28)16-5-7-18(29-4)8-6-16/h5-12,26H,1-4H3,(H,25,28)