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

Systemtic Name: (E)-3-anthracen-9-yl-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(9-anthryl)-2-cyano-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(9-anthracenyl)-2-cyano-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-anthracen-9-yl-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(9-anthryl)-2-cyano-N-(3-methoxyphenyl)acrylamide Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)/C#N

InChI

InChI=1S/C25H18N2O2/c1-29-21-10-6-9-20(15-21)27-25(28)19(16-26)14-24-22-11-4-2-7-17(22)13-18-8-3-5-12-23(18)24/h2-15H,1H3,(H,27,28)/b19-14+