N-[2-[2-(2-azanylethylamino)-2-oxidanylidene-ethyl]phenyl]-3-cyano-benzamide

Systemtic Name: N-[2-[2-(2-azanylethylamino)-2-oxidanylidene-ethyl]phenyl]-3-cyano-benzamide Openeye Name: N-[2-[2-(2-aminoethylamino)-2-oxo-ethyl]phenyl]-3-cyano-benzamide CAS Name: N-[2-[2-(2-aminoethylamino)-2-oxoethyl]phenyl]-3-cyanobenzamide IUPAC Name: N-[2-[2-(2-aminoethylamino)-2-oxoethyl]phenyl]-3-cyanobenzamide Traditional Name: N-[2-[2-(2-aminoethylamino)-2-keto-ethyl]phenyl]-3-cyano-benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCCN)NC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCCN)NC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H18N4O2/c19-8-9-21-17(23)11-14-5-1-2-7-16(14)22-18(24)15-6-3-4-13(10-15)12-20/h1-7,10H,8-9,11,19H2,(H,21,23)(H,22,24)