[bis(4-methylphenyl)amino] ethanoate; [3-[(E)-2-phenylethenyl]phenyl] ethanoate

Systemtic Name: [bis(4-methylphenyl)amino] ethanoate; [3-[(E)-2-phenylethenyl]phenyl] ethanoate Openeye Name: [4-methyl-N-(p-tolyl)anilino] acetate; [3-[(E)-styryl]phenyl] acetate CAS Name: acetic acid (4-methyl-N-(4-methylphenyl)anilino) ester; acetic acid [3-[(E)-2-phenylethenyl]phenyl] ester IUPAC Name: (4-methyl-N-(4-methylphenyl)anilino) acetate; [3-[(E)-2-phenylethenyl]phenyl] acetate Traditional Name: acetic acid [4-methyl-N-(p-tolyl)anilino] ester; acetic acid [3-[(E)-styryl]phenyl] ester Formula: C32H31NO4 MolecularWeight: 493.59284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)OC(=O)C.CC(=O)OC1=CC=CC(=C1)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)OC(=O)C.CC(=O)OC1=CC=CC(=C1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H17NO2.C16H14O2/c1-12-4-8-15(9-5-12)17(19-14(3)18)16-10-6-13(2)7-11-16;1-13(17)18-16-9-5-8-15(12-16)11-10-14-6-3-2-4-7-14/h4-11H,1-3H3;2-12H,1H3/b;11-10+