N-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-p-anisylidenehydrazino]ethyl]-3-methyl-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19N3O3/c1-13-4-3-5-15(10-13)18(23)19-12-17(22)21-20-11-14-6-8-16(24-2)9-7-14/h3-11H,12H2,1-2H3,(H,19,23)(H,21,22)/b20-11+