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

Systemtic Name: N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]benzamide CAS Name: N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(4Z)-4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]benzamide Formula: C29H24N2O4 MolecularWeight: 464.51186

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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)OCC5=CC=CC=C5)N2

Isomeric SMILES

CC1=CC2=C(C=C1C)O/C(=C\3/C=CC(=CC3=O)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5)/N2

InChI

InChI=1S/C29H24N2O4/c1-18-13-25-27(14-19(18)2)35-29(31-25)24-12-11-22(16-26(24)32)30-28(33)21-9-6-10-23(15-21)34-17-20-7-4-3-5-8-20/h3-16,31H,17H2,1-2H3,(H,30,33)/b29-24-