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

Systemtic Name: ethyl (2S,3Z)-5-azanyl-3-(phenylmethylidene)-2-[(phenylmethylidene)amino]pentanoate Openeye Name: ethyl (2S,3Z)-5-amino-3-benzylidene-2-(benzylideneamino)pentanoate CAS Name: (2S,3Z)-5-amino-3-(phenylmethylene)-2-[(phenylmethylene)amino]pentanoic acid ethyl ester IUPAC Name: ethyl (2S,3Z)-5-amino-3-benzylidene-2-(benzylideneamino)pentanoate Traditional Name: (Z,2S)-3-(2-aminoethyl)-2-(benzalamino)-4-phenyl-but-3-enoic acid ethyl ester Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-2-25-21(24)20(23-16-18-11-7-4-8-12-18)19(13-14-22)15-17-9-5-3-6-10-17/h3-12,15-16,20H,2,13-14,22H2,1H3/b19-15-,23-16?/t20-/m0/s1