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

Systemtic Name: N-[(Z)-1-naphthalen-1-yl-3-oxidanylidene-3-(2-phenylhydrazinyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(anilinocarbamoyl)-2-(1-naphthyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1-naphthalenyl)-3-oxo-3-(phenylhydrazo)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-naphthalen-1-yl-3-oxo-3-(2-phenylhydrazinyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(anilinocarbamoyl)-2-(1-naphthyl)vinyl]benzamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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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)NNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC3=CC=CC=C32)/C(=O)NNC4=CC=CC=C4

InChI

InChI=1S/C26H21N3O2/c30-25(20-11-3-1-4-12-20)27-24(26(31)29-28-22-15-5-2-6-16-22)18-21-14-9-13-19-10-7-8-17-23(19)21/h1-18,28H,(H,27,30)(H,29,31)/b24-18-