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

Systemtic Name: N-[2,5-diethoxy-4-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]amino]phenyl]benzamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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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=C(C=CC(=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O5/c1-5-34-25-18-23(30-28(32)20-10-8-7-9-11-20)26(35-6-2)17-22(25)29-27(31)15-13-21-16-19(3)12-14-24(21)33-4/h7-18H,5-6H2,1-4H3,(H,29,31)(H,30,32)/b15-13+