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

Systemtic Name: 4-methyl-N-[(Z)-3-oxidanylidene-1-(3-phenoxyphenyl)-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-2-(3-phenoxyphenyl)-1-(4-pyridylmethylcarbamoyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-3-oxo-1-(3-phenoxyphenyl)-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-oxo-1-(3-phenoxyphenyl)-3-(pyridin-4-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-2-(3-phenoxyphenyl)-1-(4-pyridylmethylcarbamoyl)vinyl]benzamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)OC3=CC=CC=C3)/C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C29H25N3O3/c1-21-10-12-24(13-11-21)28(33)32-27(29(34)31-20-22-14-16-30-17-15-22)19-23-6-5-9-26(18-23)35-25-7-3-2-4-8-25/h2-19H,20H2,1H3,(H,31,34)(H,32,33)/b27-19-