2-cyano-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: 2-cyano-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-N-naphthalen-2-yl-prop-2-enamide Openeye Name: 2-cyano-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-N-(2-naphthyl)prop-2-enamide CAS Name: 2-cyano-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-N-(2-naphthalenyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-N-naphthalen-2-ylprop-2-enamide Traditional Name: 2-cyano-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)-N-(2-naphthyl)acrylamide Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C(C#N)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C(C#N)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H15N3O5/c1-29-19-10-13(9-18(20(19)25)24(27)28)8-16(12-22)21(26)23-17-7-6-14-4-2-3-5-15(14)11-17/h2-11,25H,1H3,(H,23,26)