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

Systemtic Name: N-[2,5-diethoxy-4-[[(E)-3-(3-methylphenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[(E)-3-(m-tolyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[(E)-3-(3-methylphenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[(E)-3-(3-methylphenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[(E)-3-(m-tolyl)acryloyl]amino]phenyl]benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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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(=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O4/c1-4-32-24-18-23(29-27(31)21-12-7-6-8-13-21)25(33-5-2)17-22(24)28-26(30)15-14-20-11-9-10-19(3)16-20/h6-18H,4-5H2,1-3H3,(H,28,30)(H,29,31)/b15-14+