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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC2=CC=C(C=C2)C#N)N

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC2=CC=C(C=C2)C#N)N

InChI

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