3-anthracen-9-yl-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: 3-anthracen-9-yl-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: 3-(9-anthryl)-N-benzyl-2-cyano-prop-2-enamide CAS Name: 3-(9-anthracenyl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: 3-anthracen-9-yl-N-benzyl-2-cyanoprop-2-enamide Traditional Name: 3-(9-anthryl)-N-benzyl-2-cyano-acrylamide Formula: C25H18N2O MolecularWeight: 362.42322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C#N

InChI

InChI=1S/C25H18N2O/c26-16-21(25(28)27-17-18-8-2-1-3-9-18)15-24-22-12-6-4-10-19(22)14-20-11-5-7-13-23(20)24/h1-15H,17H2,(H,27,28)