(E)-3-[3-(2-methylbutyl)-2-[(phenylmethylidene)amino]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-(2-methylbutyl)-2-[(phenylmethylidene)amino]phenyl]prop-2-enoate Openeye Name: (E)-3-[2-(benzylideneamino)-3-(2-methylbutyl)phenyl]prop-2-enoate CAS Name: (E)-3-[3-(2-methylbutyl)-2-[(phenylmethylene)amino]phenyl]-2-propenoate IUPAC Name: (E)-3-[2-(benzylideneamino)-3-(2-methylbutyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[2-(benzalamino)-3-(2-methylbutyl)phenyl]acrylate Formula: C21H22NO2- MolecularWeight: 320.40488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=CC=CC(=C1N=CC2=CC=CC=C2)C=CC(=O)[O-]

Isomeric SMILES

CCC(C)CC1=CC=CC(=C1N=CC2=CC=CC=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C21H23NO2/c1-3-16(2)14-19-11-7-10-18(12-13-20(23)24)21(19)22-15-17-8-5-4-6-9-17/h4-13,15-16H,3,14H2,1-2H3,(H,23,24)/p-1/b13-12+,22-15?