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

Systemtic Name: N-[2,5-diethoxy-4-[[(E)-3-(4-propoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[(E)-3-(4-propoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[(E)-1-oxo-3-(4-propoxyphenyl)prop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[(E)-3-(4-propoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[(E)-3-(4-propoxyphenyl)acryloyl]amino]phenyl]benzamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C29H32N2O5/c1-4-18-36-23-15-12-21(13-16-23)14-17-28(32)30-24-19-27(35-6-3)25(20-26(24)34-5-2)31-29(33)22-10-8-7-9-11-22/h7-17,19-20H,4-6,18H2,1-3H3,(H,30,32)(H,31,33)/b17-14+