4-[[(E)-2-cyano-3-(2-ethoxynaphthalen-1-yl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[(E)-2-cyano-3-(2-ethoxynaphthalen-1-yl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-2-cyano-3-(2-ethoxy-1-naphthyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-2-cyano-3-(2-ethoxy-1-naphthalenyl)-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-2-cyano-3-(2-ethoxynaphthalen-1-yl)prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(E)-2-cyano-3-(2-ethoxy-1-naphthyl)acryloyl]amino]-N,N-dimethyl-benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C25H23N3O3/c1-4-31-23-14-11-17-7-5-6-8-21(17)22(23)15-19(16-26)24(29)27-20-12-9-18(10-13-20)25(30)28(2)3/h5-15H,4H2,1-3H3,(H,27,29)/b19-15+