4-chloranyl-N-[(2S)-1-[2-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-1-[2-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-[2-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-[2-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[[(3-ethoxy-4-propargyloxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)Cl)OCC#C

InChI

InChI=1S/C24H26ClN3O4/c1-5-13-32-20-12-7-17(14-21(20)31-6-2)15-26-28-24(30)22(16(3)4)27-23(29)18-8-10-19(25)11-9-18/h1,7-12,14-16,22H,6,13H2,2-4H3,(H,27,29)(H,28,30)/t22-/m0/s1