(6Z)-6-[3-[(3-methylphenyl)methylamino]-2H-1,2-benzoxazol-6-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[3-[(3-methylphenyl)methylamino]-2H-1,2-benzoxazol-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[3-(m-tolylmethylamino)-2H-1,2-benzoxazol-6-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[3-[(3-methylphenyl)methylamino]-2H-1,2-benzoxazol-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[3-[(3-methylphenyl)methylamino]-2H-1,2-benzoxazol-6-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[3-[(3-methylbenzyl)amino]-2H-indoxazen-6-ylidene]cyclohexa-2,4-dien-1-one Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2=C3C=CC(=C4C=CC=CC4=O)C=C3ON2

Isomeric SMILES

CC1=CC(=CC=C1)CNC2=C3C=C/C(=C/4\C=CC=CC4=O)/C=C3ON2

InChI

InChI=1S/C21H18N2O2/c1-14-5-4-6-15(11-14)13-22-21-18-10-9-16(12-20(18)25-23-21)17-7-2-3-8-19(17)24/h2-12,22-23H,13H2,1H3/b17-16-