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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NN=CC2=CC(=C(C=C2)OCC#C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N/N=C/C2=CC(=C(C=C2)OCC#C)OC

InChI

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