(E)-3-anthracen-9-yl-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-anthracen-9-yl-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(9-anthryl)-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: (E)-3-(9-anthracenyl)-2-cyano-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: (E)-3-anthracen-9-yl-2-cyano-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(9-anthryl)-2-cyano-N-mesityl-acrylamide Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)/C(=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)/C#N)C

InChI

InChI=1S/C27H22N2O/c1-17-12-18(2)26(19(3)13-17)29-27(30)22(16-28)15-25-23-10-6-4-8-20(23)14-21-9-5-7-11-24(21)25/h4-15H,1-3H3,(H,29,30)/b22-15+