N-(3-bromophenyl)-2-cyano-3-(3-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enamide

Systemtic Name: N-(3-bromophenyl)-2-cyano-3-(3-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enamide Openeye Name: N-(3-bromophenyl)-2-cyano-3-(3-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enamide CAS Name: N-(3-bromophenyl)-2-cyano-3-(3-methoxy-4-prop-2-ynoxyphenyl)-2-propenamide IUPAC Name: N-(3-bromophenyl)-2-cyano-3-(3-methoxy-4-prop-2-ynoxyphenyl)prop-2-enamide Traditional Name: N-(3-bromophenyl)-2-cyano-3-(3-methoxy-4-propargyloxy-phenyl)acrylamide Formula: C20H15BrN2O3 MolecularWeight: 411.2487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)Br)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)Br)OCC#C

InChI

InChI=1S/C20H15BrN2O3/c1-3-9-26-18-8-7-14(11-19(18)25-2)10-15(13-22)20(24)23-17-6-4-5-16(21)12-17/h1,4-8,10-12H,9H2,2H3,(H,23,24)