4-methyl-N-[(Z)-3-oxidanylidene-1-(4-propan-2-ylphenyl)-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(Z)-3-oxidanylidene-1-(4-propan-2-ylphenyl)-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-isopropylphenyl)-1-(4-pyridylmethylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[(Z)-3-oxo-1-(4-propan-2-ylphenyl)-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-oxo-1-(4-propan-2-ylphenyl)-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-2-p-cumenyl-1-(4-pyridylmethylcarbamoyl)vinyl]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)C(C)C)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)C(C)C)/C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C26H27N3O2/c1-18(2)22-10-6-20(7-11-22)16-24(26(31)28-17-21-12-14-27-15-13-21)29-25(30)23-8-4-19(3)5-9-23/h4-16,18H,17H2,1-3H3,(H,28,31)(H,29,30)/b24-16-