N-[1-(2-cinnamylidenehydrazinyl)-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(2-cinnamylidenehydrazinyl)-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-(2-cinnamylidenehydrazino)-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-(2-cinnamylidenehydrazinyl)-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(2-cinnamylidenehydrazinyl)-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-(N'-cinnamylidenehydrazino)-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC=CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NN=CC=CC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H21N3O3/c1-15(22-20(25)17-10-12-18(26-2)13-11-17)19(24)23-21-14-6-9-16-7-4-3-5-8-16/h3-15H,1-2H3,(H,22,25)(H,23,24)