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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

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

InChI

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