N-[(Z)-3-[2-(4-methoxyphenyl)ethylamino]-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[2-(4-methoxyphenyl)ethylamino]-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[2-(4-methoxyphenyl)ethylcarbamoyl]-2-(p-tolyl)vinyl]benzamide CAS Name: N-[(Z)-3-[2-(4-methoxyphenyl)ethylamino]-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-(4-methoxyphenyl)ethylamino]-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[2-(4-methoxyphenyl)ethylcarbamoyl]-2-(p-tolyl)vinyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)NCCC2=CC=C(C=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C(=O)NCCC2=CC=C(C=C2)OC)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O3/c1-19-8-10-21(11-9-19)18-24(28-25(29)22-6-4-3-5-7-22)26(30)27-17-16-20-12-14-23(31-2)15-13-20/h3-15,18H,16-17H2,1-2H3,(H,27,30)(H,28,29)/b24-18-