4-cyano-3-(3-cyanophenyl)-2-prop-2-enyl-benzamide

Systemtic Name: 4-cyano-3-(3-cyanophenyl)-2-prop-2-enyl-benzamide Openeye Name: 2-allyl-4-cyano-3-(3-cyanophenyl)benzamide CAS Name: 4-cyano-3-(3-cyanophenyl)-2-prop-2-enylbenzamide IUPAC Name: 4-cyano-3-(3-cyanophenyl)-2-prop-2-enylbenzamide Traditional Name: 2-allyl-4-cyano-3-(3-cyanophenyl)benzamide Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1C2=CC=CC(=C2)C#N)C#N)C(=O)N

Isomeric SMILES

C=CCC1=C(C=CC(=C1C2=CC=CC(=C2)C#N)C#N)C(=O)N

InChI

InChI=1S/C18H13N3O/c1-2-4-15-16(18(21)22)8-7-14(11-20)17(15)13-6-3-5-12(9-13)10-19/h2-3,5-9H,1,4H2,(H2,21,22)