4-methoxy-N-[(E)-[(3E)-3-[(4-methoxyphenyl)carbonylhydrazinylidene]butan-2-ylidene]amino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-[(3E)-3-[(4-methoxyphenyl)carbonylhydrazinylidene]butan-2-ylidene]amino]benzamide Openeye Name: 4-methoxy-N-[(E)-[(2E)-2-[(4-methoxybenzoyl)hydrazono]-1-methyl-propylidene]amino]benzamide CAS Name: 4-methoxy-N-[(E)-[(3E)-3-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]butan-2-ylidene]amino]benzamide IUPAC Name: 4-methoxy-N-[(E)-[(3E)-3-[(4-methoxybenzoyl)hydrazinylidene]butan-2-ylidene]amino]benzamide Traditional Name: 4-methoxy-N-[(E)-[(2E)-1-methyl-2-(p-anisoylhydrazono)propylidene]amino]benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)C(=NNC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OC)/C(=N/NC(=O)C2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C20H22N4O4/c1-13(21-23-19(25)15-5-9-17(27-3)10-6-15)14(2)22-24-20(26)16-7-11-18(28-4)12-8-16/h5-12H,1-4H3,(H,23,25)(H,24,26)/b21-13+,22-14+