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

Systemtic Name: (E)-3-anthracen-9-yl-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(9-anthryl)-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(9-anthracenyl)-2-cyano-N-(3,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-anthracen-9-yl-2-cyano-N-(3,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(9-anthryl)-2-cyano-N-(3,4-dimethylphenyl)acrylamide Formula: C26H20N2O MolecularWeight: 376.4498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O/c1-17-11-12-22(13-18(17)2)28-26(29)21(16-27)15-25-23-9-5-3-7-19(23)14-20-8-4-6-10-24(20)25/h3-15H,1-2H3,(H,28,29)/b21-15+