6-(4-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[(phenylmethylidene)amino]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(4-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[(phenylmethylidene)amino]cyclohexa-2,4-dien-1-one Openeye Name: 4-(benzylideneamino)-6-(4-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 6-(4-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[(phenylmethylene)amino]-1-cyclohexa-2,4-dienone IUPAC Name: 4-(benzylideneamino)-6-(4-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 4-(benzalamino)-6-(4-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=C3C=C(C=CC3=O)N=CC4=CC=CC=C4)N2

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=C3C=C(C=CC3=O)N=CC4=CC=CC=C4)N2

InChI

InChI=1S/C21H16N2O2/c1-14-6-5-9-19-20(14)23-21(25-19)17-12-16(10-11-18(17)24)22-13-15-7-3-2-4-8-15/h2-13,23H,1H3