N-[4-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]phenyl]-3-methyl-benzamide Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C)OC

InChI

InChI=1S/C26H25NO4/c1-4-31-24-15-9-19(17-25(24)30-3)8-14-23(28)20-10-12-22(13-11-20)27-26(29)21-7-5-6-18(2)16-21/h5-17H,4H2,1-3H3,(H,27,29)/b14-8+