N-[4-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-2,5-diethoxy-phenyl]benzamide

Systemtic Name: N-[4-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[(E)-3-(4-cyanophenyl)prop-2-enoyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[(E)-3-(4-cyanophenyl)acryloyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C27H25N3O4/c1-3-33-24-17-23(30-27(32)21-8-6-5-7-9-21)25(34-4-2)16-22(24)29-26(31)15-14-19-10-12-20(18-28)13-11-19/h5-17H,3-4H2,1-2H3,(H,29,31)(H,30,32)/b15-14+