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

Systemtic Name: N-[(Z)-3-(naphthalen-2-ylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(2-naphthylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-(2-naphthalenylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(naphthalen-2-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(2-naphthylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NC2=CC3=CC=CC=C3C=C2)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O2/c29-25(21-12-5-2-6-13-21)28-24(17-19-9-3-1-4-10-19)26(30)27-23-16-15-20-11-7-8-14-22(20)18-23/h1-18H,(H,27,30)(H,28,29)/b24-17-