N-[(Z)-3-[cyclohexyl-[(3-methoxy-4-oxidanyl-phenyl)methyl]amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[cyclohexyl-[(3-methoxy-4-oxidanyl-phenyl)methyl]amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[cyclohexyl-[(4-hydroxy-3-methoxy-phenyl)methyl]carbamoyl]-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-[cyclohexyl-[(4-hydroxy-3-methoxyphenyl)methyl]amino]-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[cyclohexyl-[(4-hydroxy-3-methoxyphenyl)methyl]amino]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[cyclohexyl(vanillyl)carbamoyl]-2-(3-pyridyl)vinyl]benzamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)C(=CC3=CN=CC=C3)NC(=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CCCCC2)C(=O)/C(=C/C3=CN=CC=C3)/NC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C29H31N3O4/c1-36-27-18-22(14-15-26(27)33)20-32(24-12-6-3-7-13-24)29(35)25(17-21-9-8-16-30-19-21)31-28(34)23-10-4-2-5-11-23/h2,4-5,8-11,14-19,24,33H,3,6-7,12-13,20H2,1H3,(H,31,34)/b25-17-