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

Systemtic Name: N-[(3Z)-3-(6-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(3Z)-3-(6-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]benzamide CAS Name: N-[(3Z)-3-(6-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(3Z)-3-(6-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(3Z)-4-keto-3-(6-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]benzamide Formula: C28H22N2O4 MolecularWeight: 450.48528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C3C=C(C=CC3=O)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)O2

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C/3\C=C(C=CC3=O)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5)/O2

InChI

InChI=1S/C28H22N2O4/c1-18-7-13-24-26(15-18)34-28(30-24)23-16-21(10-14-25(23)31)29-27(32)20-8-11-22(12-9-20)33-17-19-5-3-2-4-6-19/h2-16,30H,17H2,1H3,(H,29,32)/b28-23-