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

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[2-[(4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[(4-prop-2-ynoxyphenyl)methyleneamino]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[2-[(4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[2-[(4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[[(4-propargyloxybenzylidene)amino]carbamoyl]propyl]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-5-14-30-20-10-6-17(7-11-20)15-24-26-23(28)21(16(2)3)25-22(27)18-8-12-19(29-4)13-9-18/h1,6-13,15-16,21H,14H2,2-4H3,(H,25,27)(H,26,28)