ethyl (Z)-3-azanyl-2-(N,N'-diphenylcarbamimidoyl)but-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-2-(N,N'-diphenylcarbamimidoyl)but-2-enoate Openeye Name: ethyl (Z)-3-amino-2-(N,N'-diphenylcarbamimidoyl)but-2-enoate CAS Name: (Z)-3-amino-2-[anilino(phenylimino)methyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-2-(N,N'-diphenylcarbamimidoyl)but-2-enoate Traditional Name: (Z)-3-amino-2-(N,N'-diphenylamidino)but-2-enoic acid ethyl ester Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N)C(=NC1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C(/C)\N)/C(=NC1=CC=CC=C1)NC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-3-24-19(23)17(14(2)20)18(21-15-10-6-4-7-11-15)22-16-12-8-5-9-13-16/h4-13H,3,20H2,1-2H3,(H,21,22)/b17-14-