(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-[methyl-(phenylmethyl)carbamoyl]benzoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-[methyl-(phenylmethyl)carbamoyl]benzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-[benzyl(methyl)carbamoyl]benzoate CAS Name: 2-[[methyl-(phenylmethyl)amino]-oxomethyl]benzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-[benzyl(methyl)carbamoyl]benzoate Traditional Name: 2-[benzyl(methyl)carbamoyl]benzoic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CC=CC=C1C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC=CC=C1C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C22H21N3O4/c1-15(24)19(12-23)20(26)14-29-22(28)18-11-7-6-10-17(18)21(27)25(2)13-16-8-4-3-5-9-16/h3-11,19,24H,13-14H2,1-2H3