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

Systemtic Name: 4-methoxy-N-[3-oxidanylidene-1-phenyl-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-phenyl-1-(3-pyridylmethylcarbamoyl)vinyl]benzamide CAS Name: 4-methoxy-N-[3-oxo-1-phenyl-3-(3-pyridinylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-oxo-1-phenyl-3-(pyridin-3-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-phenyl-1-(3-pyridylmethylcarbamoyl)vinyl]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-29-20-11-9-19(10-12-20)22(27)26-21(14-17-6-3-2-4-7-17)23(28)25-16-18-8-5-13-24-15-18/h2-15H,16H2,1H3,(H,25,28)(H,26,27)