(5Z)-2-[(phenylmethyl)amino]-5-(phenylmethylidene)-3H-pyrrol-4-one

Systemtic Name: (5Z)-2-[(phenylmethyl)amino]-5-(phenylmethylidene)-3H-pyrrol-4-one Openeye Name: (5Z)-2-(benzylamino)-5-benzylidene-3H-pyrrol-4-one CAS Name: (5Z)-2-[(phenylmethyl)amino]-5-(phenylmethylene)-3H-pyrrol-4-one IUPAC Name: (5Z)-2-(benzylamino)-5-benzylidene-3H-pyrrol-4-one Traditional Name: (2Z)-2-benzal-5-(benzylamino)-1-pyrrolin-3-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=CC2=CC=CC=C2)N=C1NCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)/C(=C/C2=CC=CC=C2)/N=C1NCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c21-17-12-18(19-13-15-9-5-2-6-10-15)20-16(17)11-14-7-3-1-4-8-14/h1-11H,12-13H2,(H,19,20)/b16-11-