2-[(1-cyano-3-phenyl-prop-2-enyl)amino]benzamide

Systemtic Name: 2-[(1-cyano-3-phenyl-prop-2-enyl)amino]benzamide Openeye Name: 2-[(1-cyano-3-phenyl-allyl)amino]benzamide CAS Name: 2-[(1-cyano-3-phenylprop-2-enyl)amino]benzamide IUPAC Name: 2-[(1-cyano-3-phenylprop-2-enyl)amino]benzamide Traditional Name: 2-[(1-cyano-3-phenyl-allyl)amino]benzamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C#N)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C=CC(C#N)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H15N3O/c18-12-14(11-10-13-6-2-1-3-7-13)20-16-9-5-4-8-15(16)17(19)21/h1-11,14,20H,(H2,19,21)