N-[(Z)-N'-(hydroxymethyl)carbamimidoyl]-3-phenyl-benzamide

Systemtic Name: N-[(Z)-N'-(hydroxymethyl)carbamimidoyl]-3-phenyl-benzamide Openeye Name: N-[(Z)-N'-(hydroxymethyl)carbamimidoyl]-3-phenyl-benzamide CAS Name: N-[(Z)-amino(hydroxymethylimino)methyl]-3-phenylbenzamide IUPAC Name: N-[(Z)-N'-(hydroxymethyl)carbamimidoyl]-3-phenylbenzamide Traditional Name: N-[(Z)-N'-methylolamidino]-3-phenyl-benzamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NC(=NCO)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N/C(=N\CO)/N

InChI

InChI=1S/C15H15N3O2/c16-15(17-10-19)18-14(20)13-8-4-7-12(9-13)11-5-2-1-3-6-11/h1-9,19H,10H2,(H3,16,17,18,20)