methyl (2S,3Z)-5-azanyl-3-(phenylmethylidene)-2-[(phenylmethylidene)amino]pentanoate

Systemtic Name: methyl (2S,3Z)-5-azanyl-3-(phenylmethylidene)-2-[(phenylmethylidene)amino]pentanoate Openeye Name: methyl (2S,3Z)-5-amino-3-benzylidene-2-(benzylideneamino)pentanoate CAS Name: (2S,3Z)-5-amino-3-(phenylmethylene)-2-[(phenylmethylene)amino]pentanoic acid methyl ester IUPAC Name: methyl (2S,3Z)-5-amino-3-benzylidene-2-(benzylideneamino)pentanoate Traditional Name: (Z,2S)-3-(2-aminoethyl)-2-(benzalamino)-4-phenyl-but-3-enoic acid methyl ester Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=CC1=CC=CC=C1)CCN)N=CC2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@H](/C(=C\C1=CC=CC=C1)/CCN)N=CC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O2/c1-24-20(23)19(22-15-17-10-6-3-7-11-17)18(12-13-21)14-16-8-4-2-5-9-16/h2-11,14-15,19H,12-13,21H2,1H3/b18-14-,22-15?/t19-/m0/s1