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

Systemtic Name: 4-methyl-N-[(Z)-3-oxidanylidene-1-phenyl-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-2-phenyl-1-(4-pyridylmethylcarbamoyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-3-oxo-1-phenyl-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-oxo-1-phenyl-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-2-phenyl-1-(4-pyridylmethylcarbamoyl)vinyl]benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2/c1-17-7-9-20(10-8-17)22(27)26-21(15-18-5-3-2-4-6-18)23(28)25-16-19-11-13-24-14-12-19/h2-15H,16H2,1H3,(H,25,28)(H,26,27)/b21-15-