N-(4-bromophenyl)-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enamide

Systemtic Name: N-(4-bromophenyl)-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enamide Openeye Name: N-(4-bromophenyl)-2-cyano-3-(2-methoxy-1-naphthyl)prop-2-enamide CAS Name: N-(4-bromophenyl)-2-cyano-3-(2-methoxy-1-naphthalenyl)-2-propenamide IUPAC Name: N-(4-bromophenyl)-2-cyano-3-(2-methoxynaphthalen-1-yl)prop-2-enamide Traditional Name: N-(4-bromophenyl)-2-cyano-3-(2-methoxy-1-naphthyl)acrylamide Formula: C21H15BrN2O2 MolecularWeight: 407.26

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H15BrN2O2/c1-26-20-11-6-14-4-2-3-5-18(14)19(20)12-15(13-23)21(25)24-17-9-7-16(22)8-10-17/h2-12H,1H3,(H,24,25)