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

Systemtic Name: N-[(Z)-3-oxidanylidene-1-(4-propan-2-ylphenyl)-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-isopropylphenyl)-1-(3-pyridylmethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-1-(4-propan-2-ylphenyl)-3-(3-pyridinylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-1-(4-propan-2-ylphenyl)-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-p-cumenyl-1-(3-pyridylmethylcarbamoyl)vinyl]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C(=O)NCC2=CN=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(/C(=O)NCC2=CN=CC=C2)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O2/c1-18(2)21-12-10-19(11-13-21)15-23(28-24(29)22-8-4-3-5-9-22)25(30)27-17-20-7-6-14-26-16-20/h3-16,18H,17H2,1-2H3,(H,27,30)(H,28,29)/b23-15-