4-[[(E)-2-cyano-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(E)-2-cyano-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-2-cyano-3-(6-methoxy-2-naphthyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-2-cyano-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-2-cyano-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-2-cyano-3-(6-methoxy-2-naphthyl)acryloyl]amino]-N,N-dimethyl-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC3=C(C=C2)C=C(C=C3)OC)C#N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC3=C(C=C2)C=C(C=C3)OC)/C#N

InChI

InChI=1S/C24H21N3O3/c1-27(2)24(29)17-6-9-21(10-7-17)26-23(28)20(15-25)13-16-4-5-19-14-22(30-3)11-8-18(19)12-16/h4-14H,1-3H3,(H,26,28)/b20-13+