[(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino] 4-methylbenzoate

Systemtic Name: [(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino] 4-methylbenzoate Openeye Name: [(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino] ester IUPAC Name: [(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(E)-[2-phenyl-1-(4-phenylphenyl)ethylidene]amino] ester Formula: C28H23NO2 MolecularWeight: 405.48772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)ON=C(CC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O/N=C(\CC2=CC=CC=C2)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO2/c1-21-12-14-26(15-13-21)28(30)31-29-27(20-22-8-4-2-5-9-22)25-18-16-24(17-19-25)23-10-6-3-7-11-23/h2-19H,20H2,1H3/b29-27+