N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-[2-(1-phenylethenyl)hydrazinyl]prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-[2-(1-phenylethenyl)hydrazinyl]prop-1-en-2-yl]benzamide Openeye Name: N-[2-(4-methoxyphenyl)-1-[(1-phenylvinylamino)carbamoyl]vinyl]benzamide CAS Name: N-[1-(4-methoxyphenyl)-3-oxo-3-(1-phenylethenylhydrazo)prop-1-en-2-yl]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[2-(1-phenylethenyl)hydrazinyl]prop-1-en-2-yl]benzamide Traditional Name: N-[2-(4-methoxyphenyl)-1-[(1-phenylvinylamino)carbamoyl]vinyl]benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NNC(=C)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NNC(=C)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H23N3O3/c1-18(20-9-5-3-6-10-20)27-28-25(30)23(17-19-13-15-22(31-2)16-14-19)26-24(29)21-11-7-4-8-12-21/h3-17,27H,1H2,2H3,(H,26,29)(H,28,30)