4-[(E)-diazanylidenemethyl]-N-[1-(4-methoxyphenyl)-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-[(E)-diazanylidenemethyl]-N-[1-(4-methoxyphenyl)-3-oxidanylidene-propyl]benzamide Openeye Name: 4-[(E)-hydrazinylidenemethyl]-N-[1-(4-methoxyphenyl)-3-oxo-propyl]benzamide CAS Name: 4-[(E)-hydrazinylidenemethyl]-N-[1-(4-methoxyphenyl)-3-oxopropyl]benzamide IUPAC Name: 4-[(E)-hydrazinylidenemethyl]-N-[1-(4-methoxyphenyl)-3-oxopropyl]benzamide Traditional Name: 4-[(E)-hydrazonomethyl]-N-[3-keto-1-(4-methoxyphenyl)propyl]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC=O)NC(=O)C2=CC=C(C=C2)C=NN

Isomeric SMILES

COC1=CC=C(C=C1)C(CC=O)NC(=O)C2=CC=C(C=C2)/C=N/N

InChI

InChI=1S/C18H19N3O3/c1-24-16-8-6-14(7-9-16)17(10-11-22)21-18(23)15-4-2-13(3-5-15)12-20-19/h2-9,11-12,17H,10,19H2,1H3,(H,21,23)/b20-12+