3-(4-aminophenyl)-N-(2-cyanophenyl)propanamide

Systemtic Name: 3-(4-aminophenyl)-N-(2-cyanophenyl)propanamide Openeye Name: 3-(4-aminophenyl)-N-(2-cyanophenyl)propanamide CAS Name: 3-(4-aminophenyl)-N-(2-cyanophenyl)propanamide IUPAC Name: 3-(4-aminophenyl)-N-(2-cyanophenyl)propanamide Traditional Name: 3-(4-aminophenyl)-N-(2-cyanophenyl)propionamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CCC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CCC2=CC=C(C=C2)N

InChI

InChI=1S/C16H15N3O/c17-11-13-3-1-2-4-15(13)19-16(20)10-7-12-5-8-14(18)9-6-12/h1-6,8-9H,7,10,18H2,(H,19,20)