(6Z)-6-(6-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[(4-phenylmethoxyphenyl)methylideneamino]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(6-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[(4-phenylmethoxyphenyl)methylideneamino]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-[(4-benzyloxyphenyl)methyleneamino]-6-(6-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(6-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[(4-phenylmethoxyphenyl)methylideneamino]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(6-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[(4-phenylmethoxyphenyl)methylideneamino]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-[(4-benzoxybenzylidene)amino]-6-(6-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C3C=C(C=CC3=O)N=CC4=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)N=CC4=CC=C(C=C4)OCC5=CC=CC=C5)/O2

InChI

InChI=1S/C28H22N2O3/c1-19-7-13-25-27(15-19)33-28(30-25)24-16-22(10-14-26(24)31)29-17-20-8-11-23(12-9-20)32-18-21-5-3-2-4-6-21/h2-17,30H,18H2,1H3/b28-24-,29-17?