3-methyl-N-[2-oxidanylidene-2-[(2E)-2-[(2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[(2E)-2-[(2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-2-[(2E)-2-[(2-prop-2-ynoxyphenyl)methylene]hydrazino]ethyl]benzamide CAS Name: 3-methyl-N-[2-oxo-2-[(2E)-2-[(2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-oxo-2-[(2E)-2-[(2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(2-propargyloxybenzylidene)hydrazino]ethyl]-3-methyl-benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NN=CC2=CC=CC=C2OCC#C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N/N=C/C2=CC=CC=C2OCC#C

InChI

InChI=1S/C20H19N3O3/c1-3-11-26-18-10-5-4-8-17(18)13-22-23-19(24)14-21-20(25)16-9-6-7-15(2)12-16/h1,4-10,12-13H,11,14H2,2H3,(H,21,25)(H,23,24)/b22-13+