(E)-3-[2-bromanyl-5-methoxy-4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-cyano-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (E)-3-[2-bromanyl-5-methoxy-4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-cyano-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (E)-3-[2-bromo-5-methoxy-4-[2-(2-methylanilino)-2-oxo-ethoxy]phenyl]-2-cyano-N-(2-naphthyl)prop-2-enamide CAS Name: (E)-3-[2-bromo-5-methoxy-4-[2-(2-methylanilino)-2-oxoethoxy]phenyl]-2-cyano-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-[2-bromo-5-methoxy-4-[2-(2-methylanilino)-2-oxoethoxy]phenyl]-2-cyano-N-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-3-[2-bromo-4-[2-keto-2-(o-toluidino)ethoxy]-5-methoxy-phenyl]-2-cyano-N-(2-naphthyl)acrylamide Formula: C30H24BrN3O4 MolecularWeight: 570.43326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C(=C2)Br)C=C(C#N)C(=O)NC3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C(=C2)Br)/C=C(\C#N)/C(=O)NC3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C30H24BrN3O4/c1-19-7-3-6-10-26(19)34-29(35)18-38-28-16-25(31)22(15-27(28)37-2)13-23(17-32)30(36)33-24-12-11-20-8-4-5-9-21(20)14-24/h3-16H,18H2,1-2H3,(H,33,36)(H,34,35)/b23-13+