N-ethyl-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-naphthalen-1-yl-benzamide

Systemtic Name: N-ethyl-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-naphthalen-1-yl-benzamide Openeye Name: N-ethyl-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(1-naphthyl)benzamide CAS Name: N-ethyl-4-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: N-ethyl-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-naphthalen-1-ylbenzamide Traditional Name: N-ethyl-4-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-(1-naphthyl)benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H26N2O3/c1-3-31(27-10-6-8-22-7-4-5-9-26(22)27)29(33)23-14-16-24(17-15-23)30-28(32)20-13-21-11-18-25(34-2)19-12-21/h4-20H,3H2,1-2H3,(H,30,32)/b20-13+