N-[(Z)-1-anthracen-9-yl-3-oxidanylidene-3-(2-phenylhydrazinyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-anthracen-9-yl-3-oxidanylidene-3-(2-phenylhydrazinyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(anilinocarbamoyl)-2-(9-anthryl)vinyl]benzamide CAS Name: N-[(Z)-1-(9-anthracenyl)-3-oxo-3-(phenylhydrazo)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-anthracen-9-yl-3-oxo-3-(2-phenylhydrazinyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(anilinocarbamoyl)-2-(9-anthryl)vinyl]benzamide Formula: C30H23N3O2 MolecularWeight: 457.52252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C(=O)NNC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=C3C=CC=CC3=CC4=CC=CC=C42)/C(=O)NNC5=CC=CC=C5

InChI

InChI=1S/C30H23N3O2/c34-29(21-11-3-1-4-12-21)31-28(30(35)33-32-24-15-5-2-6-16-24)20-27-25-17-9-7-13-22(25)19-23-14-8-10-18-26(23)27/h1-20,32H,(H,31,34)(H,33,35)/b28-20-