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

Systemtic Name: N-[(Z)-3-(naphthalen-1-ylamino)-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(1-naphthylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-(1-naphthalenylamino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(naphthalen-1-ylamino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(1-naphthylcarbamoyl)-2-(3-pyridyl)vinyl]benzamide Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O2/c29-24(20-10-2-1-3-11-20)28-23(16-18-8-7-15-26-17-18)25(30)27-22-14-6-12-19-9-4-5-13-21(19)22/h1-17H,(H,27,30)(H,28,29)/b23-16-