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

Systemtic Name: N-[(2S)-1-[(2Z)-2-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2S)-1-[(2Z)-2-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[(2Z)-2-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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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=CC=C2)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2)OCC#C

InChI

InChI=1S/C24H27N3O4/c1-5-14-31-20-13-12-18(15-21(20)30-6-2)16-25-27-24(29)22(17(3)4)26-23(28)19-10-8-7-9-11-19/h1,7-13,15-17,22H,6,14H2,2-4H3,(H,26,28)(H,27,29)/b25-16-/t22-/m0/s1