4-methoxy-N-[(E)-7-[(4-methoxyphenyl)carbonylamino]hept-4-enyl]benzamide

Systemtic Name: 4-methoxy-N-[(E)-7-[(4-methoxyphenyl)carbonylamino]hept-4-enyl]benzamide Openeye Name: 4-methoxy-N-[(E)-7-[(4-methoxybenzoyl)amino]hept-4-enyl]benzamide CAS Name: 4-methoxy-N-[(E)-7-[[(4-methoxyphenyl)-oxomethyl]amino]hept-4-enyl]benzamide IUPAC Name: 4-methoxy-N-[(E)-7-[(4-methoxybenzoyl)amino]hept-4-enyl]benzamide Traditional Name: 4-methoxy-N-[(E)-7-(p-anisoylamino)hept-4-enyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC=CCCNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC/C=C/CCNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H28N2O4/c1-28-20-12-8-18(9-13-20)22(26)24-16-6-4-3-5-7-17-25-23(27)19-10-14-21(29-2)15-11-19/h3-4,8-15H,5-7,16-17H2,1-2H3,(H,24,26)(H,25,27)/b4-3+