N-(3-aminophenyl)-4-prop-2-enoyl-benzamide

Systemtic Name: N-(3-aminophenyl)-4-prop-2-enoyl-benzamide Openeye Name: N-(3-aminophenyl)-4-prop-2-enoyl-benzamide CAS Name: N-(3-aminophenyl)-4-(1-oxoprop-2-enyl)benzamide IUPAC Name: N-(3-aminophenyl)-4-prop-2-enoylbenzamide Traditional Name: 4-acryloyl-N-(3-aminophenyl)benzamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c1-2-15(19)11-6-8-12(9-7-11)16(20)18-14-5-3-4-13(17)10-14/h2-10H,1,17H2,(H,18,20)