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

Systemtic Name: N-[4-[[(E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoyl]amino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[(E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[(E)-2-cyano-1-oxo-3-(4-propoxyphenyl)prop-2-enyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[(E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[(E)-2-cyano-3-(4-propoxyphenyl)acryloyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C28H27N3O5/c1-4-14-36-22-12-10-19(11-13-22)15-21(18-29)28(33)31-24-17-25(34-2)23(16-26(24)35-3)30-27(32)20-8-6-5-7-9-20/h5-13,15-17H,4,14H2,1-3H3,(H,30,32)(H,31,33)/b21-15+