[(Z)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)prop-1-enyl] 4-methylbenzoate

Systemtic Name: [(Z)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)prop-1-enyl] 4-methylbenzoate Openeye Name: [(Z)-2-(benzotriazol-1-yl)-1-(p-tolyl)prop-1-enyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(Z)-2-(1-benzotriazolyl)-1-(4-methylphenyl)prop-1-enyl] ester IUPAC Name: [(Z)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)prop-1-enyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(Z)-2-(benzotriazol-1-yl)-1-(p-tolyl)prop-1-enyl] ester Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C)N2C3=CC=CC=C3N=N2)OC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C)/N2C3=CC=CC=C3N=N2)/OC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H21N3O2/c1-16-8-12-19(13-9-16)23(29-24(28)20-14-10-17(2)11-15-20)18(3)27-22-7-5-4-6-21(22)25-26-27/h4-15H,1-3H3/b23-18-