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

Systemtic Name: N-[(Z)-3-diazanyl-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(hydrazinecarbonyl)-2-(1-naphthyl)vinyl]benzamide CAS Name: N-[(Z)-3-hydrazinyl-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-hydrazinyl-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-carbazoyl-2-(1-naphthyl)vinyl]benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c21-23-20(25)18(22-19(24)15-8-2-1-3-9-15)13-16-11-6-10-14-7-4-5-12-17(14)16/h1-13H,21H2,(H,22,24)(H,23,25)/b18-13-