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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-[2-(4-phenylbuta-1,3-dien-2-yl)hydrazinyl]prop-1-en-2-yl]benzamide Openeye Name: N-[2-(4-methoxyphenyl)-1-[[(1-methylene-3-phenyl-allyl)amino]carbamoyl]vinyl]benzamide CAS Name: N-[1-(4-methoxyphenyl)-3-oxo-3-(4-phenylbuta-1,3-dien-2-ylhydrazo)prop-1-en-2-yl]benzamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[2-(4-phenylbuta-1,3-dien-2-yl)hydrazinyl]prop-1-en-2-yl]benzamide Traditional Name: N-[2-(4-methoxyphenyl)-1-[[(1-methylene-3-phenyl-allyl)amino]carbamoyl]vinyl]benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NNC(=C)C=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NNC(=C)C=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H25N3O3/c1-20(13-14-21-9-5-3-6-10-21)29-30-27(32)25(19-22-15-17-24(33-2)18-16-22)28-26(31)23-11-7-4-8-12-23/h3-19,29H,1H2,2H3,(H,28,31)(H,30,32)