N-[(Z)-3-diazanyl-3-oxidanylidene-1-(2-oxidanylnaphthalen-1-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-diazanyl-3-oxidanylidene-1-(2-oxidanylnaphthalen-1-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(hydrazinecarbonyl)-2-(2-hydroxy-1-naphthyl)vinyl]benzamide CAS Name: N-[(Z)-3-hydrazinyl-1-(2-hydroxy-1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-hydrazinyl-1-(2-hydroxynaphthalen-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-carbazoyl-2-(2-hydroxy-1-naphthyl)vinyl]benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=C(C=CC3=CC=CC=C32)O)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=C(C=CC3=CC=CC=C32)O)/C(=O)NN

InChI

InChI=1S/C20H17N3O3/c21-23-20(26)17(22-19(25)14-7-2-1-3-8-14)12-16-15-9-5-4-6-13(15)10-11-18(16)24/h1-12,24H,21H2,(H,22,25)(H,23,26)/b17-12-