1-methyl-3-[(phenylmethyl)amino]-5-(phenylmethyl)imino-pyrrol-2-one

Systemtic Name: 1-methyl-3-[(phenylmethyl)amino]-5-(phenylmethyl)imino-pyrrol-2-one Openeye Name: 3-(benzylamino)-5-benzylimino-1-methyl-pyrrol-2-one CAS Name: 1-methyl-3-[(phenylmethyl)amino]-5-(phenylmethyl)imino-2-pyrrolone IUPAC Name: 3-(benzylamino)-5-benzylimino-1-methylpyrrol-2-one Traditional Name: 3-(benzylamino)-5-benzylimino-1-methyl-3-pyrrolin-2-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NCC2=CC=CC=C2)C=C(C1=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C(=NCC2=CC=CC=C2)C=C(C1=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c1-22-18(21-14-16-10-6-3-7-11-16)12-17(19(22)23)20-13-15-8-4-2-5-9-15/h2-12,20H,13-14H2,1H3