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

Systemtic Name: N-[(4E)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-phenyl-benzamide Openeye Name: N-[(4E)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-4-phenyl-benzamide CAS Name: N-[(4E)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-4-phenylbenzamide IUPAC Name: N-[(4E)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-4-phenylbenzamide Traditional Name: N-[(4E)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-4-phenyl-benzamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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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)C5=CC=CC=C5)O2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N/C(=C\3/C=CC(=CC3=O)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)/O2)C

InChI

InChI=1S/C28H22N2O3/c1-17-14-18(2)26-24(15-17)30-28(33-26)23-13-12-22(16-25(23)31)29-27(32)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-16,30H,1-2H3,(H,29,32)/b28-23+