(Z)-2-nitroso-N-phenyl-3-[(phenylmethyl)amino]but-2-enamide

Systemtic Name: (Z)-2-nitroso-N-phenyl-3-[(phenylmethyl)amino]but-2-enamide Openeye Name: (Z)-3-(benzylamino)-2-nitroso-N-phenyl-but-2-enamide CAS Name: (Z)-2-nitroso-N-phenyl-3-[(phenylmethyl)amino]-2-butenamide IUPAC Name: (Z)-3-(benzylamino)-2-nitroso-N-phenylbut-2-enamide Traditional Name: (Z)-3-(benzylamino)-2-nitroso-N-phenyl-but-2-enamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NC1=CC=CC=C1)N=O)NCC2=CC=CC=C2

Isomeric SMILES

C/C(=C(\C(=O)NC1=CC=CC=C1)/N=O)/NCC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2/c1-13(18-12-14-8-4-2-5-9-14)16(20-22)17(21)19-15-10-6-3-7-11-15/h2-11,18H,12H2,1H3,(H,19,21)/b16-13-