3-phenylpropyl 4-oxidanylidene-4-[[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]amino]butanoate

Systemtic Name: 3-phenylpropyl 4-oxidanylidene-4-[[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]amino]butanoate Openeye Name: 3-phenylpropyl 4-[2-[(4-anilinophenyl)carbamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[2-[(4-anilinoanilino)-oxomethyl]anilino]-4-oxobutanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 4-[2-[(4-anilinophenyl)carbamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[2-[(4-anilinophenyl)carbamoyl]anilino]-4-keto-butyric acid 3-phenylpropyl ester Formula: C32H31N3O4 MolecularWeight: 521.60624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)CCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C32H31N3O4/c36-30(21-22-31(37)39-23-9-12-24-10-3-1-4-11-24)35-29-16-8-7-15-28(29)32(38)34-27-19-17-26(18-20-27)33-25-13-5-2-6-14-25/h1-8,10-11,13-20,33H,9,12,21-23H2,(H,34,38)(H,35,36)