4-(aminomethyl)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]benzamide

Systemtic Name: 4-(aminomethyl)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]benzamide Openeye Name: 4-(aminomethyl)-N-[4-(2-amino-2-oxo-ethyl)phenyl]benzamide CAS Name: 4-(aminomethyl)-N-[4-(2-amino-2-oxoethyl)phenyl]benzamide IUPAC Name: 4-(aminomethyl)-N-[4-(2-amino-2-oxoethyl)phenyl]benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-4-(aminomethyl)benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)NC(=O)C2=CC=C(C=C2)CN

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)NC(=O)C2=CC=C(C=C2)CN

InChI

InChI=1S/C16H17N3O2/c17-10-12-1-5-13(6-2-12)16(21)19-14-7-3-11(4-8-14)9-15(18)20/h1-8H,9-10,17H2,(H2,18,20)(H,19,21)