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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-[2-(1-naphthalen-2-ylethenyl)hydrazinyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(4-methoxyphenyl)-1-[[1-(2-naphthyl)vinylamino]carbamoyl]vinyl]benzamide CAS Name: N-[1-(4-methoxyphenyl)-3-[1-(2-naphthalenyl)ethenylhydrazo]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-[2-(1-naphthalen-2-ylethenyl)hydrazinyl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(4-methoxyphenyl)-1-[[1-(2-naphthyl)vinylamino]carbamoyl]vinyl]benzamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NNC(=C)C2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NNC(=C)C2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H25N3O3/c1-20(24-15-14-22-8-6-7-11-25(22)19-24)31-32-29(34)27(18-21-12-16-26(35-2)17-13-21)30-28(33)23-9-4-3-5-10-23/h3-19,31H,1H2,2H3,(H,30,33)(H,32,34)