3,4-dimethoxy-N-[(Z)-3-(naphthalen-1-ylamino)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(Z)-3-(naphthalen-1-ylamino)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-1-(1-naphthylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-3-(1-naphthalenylamino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-3-(naphthalen-1-ylamino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-1-(1-naphthylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CN=CC=C2)/C(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C27H23N3O4/c1-33-24-13-12-20(16-25(24)34-2)26(31)30-23(15-18-7-6-14-28-17-18)27(32)29-22-11-5-9-19-8-3-4-10-21(19)22/h3-17H,1-2H3,(H,29,32)(H,30,31)/b23-15-