(Z)-(carboxymethylamino)methylidene-(4-cyano-3-methyl-phenyl)-(1-phenylethylamino)azanium

Systemtic Name: (Z)-(carboxymethylamino)methylidene-(4-cyano-3-methyl-phenyl)-(1-phenylethylamino)azanium Openeye Name: (Z)-(carboxymethylamino)methylene-(4-cyano-3-methyl-phenyl)-(1-phenylethylamino)ammonium CAS Name: (Z)-(carboxymethylamino)methylidene-(4-cyano-3-methylphenyl)-(1-phenylethylamino)ammonium IUPAC Name: (Z)-(carboxymethylamino)methylidene-(4-cyano-3-methylphenyl)-(1-phenylethylamino)azanium Traditional Name: (Z)-(carboxymethylamino)methylene-(4-cyano-3-methyl-phenyl)-(1-phenylethylamino)ammonium Formula: C19H21N4O2+ MolecularWeight: 337.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=CNCC(=O)O)NC(C)C2=CC=CC=C2)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)/[N+](=C/NCC(=O)O)/NC(C)C2=CC=CC=C2)C#N

InChI

InChI=1S/C19H20N4O2/c1-14-10-18(9-8-17(14)11-20)23(13-21-12-19(24)25)22-15(2)16-6-4-3-5-7-16/h3-10,13,15,22H,12H2,1-2H3,(H,24,25)/p+1