(E)-2-cyano-3-(10-methylanthracen-9-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(10-methylanthracen-9-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-(10-methyl-9-anthryl)prop-2-enamide CAS Name: (E)-2-cyano-3-(10-methyl-9-anthracenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-(10-methylanthracen-9-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-(10-methyl-9-anthryl)acrylamide Formula: C26H20N2O MolecularWeight: 376.4498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C=C(C#N)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C=CC=CC2=C(C3=CC=CC=C13)/C=C(\C#N)/C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H20N2O/c1-18-21-11-5-7-13-23(21)25(24-14-8-6-12-22(18)24)15-20(16-27)26(29)28-17-19-9-3-2-4-10-19/h2-15H,17H2,1H3,(H,28,29)/b20-15+