N-[(E)-[4-[(4-ethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-[4-[(4-ethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2,4-dimethoxy-benzamide Openeye Name: N-[(E)-[3-(4-ethylanilino)-1-methyl-3-oxo-propylidene]amino]-2,4-dimethoxy-benzamide CAS Name: N-[(E)-[4-(4-ethylanilino)-4-oxobutan-2-ylidene]amino]-2,4-dimethoxybenzamide IUPAC Name: N-[(E)-[4-(4-ethylanilino)-4-oxobutan-2-ylidene]amino]-2,4-dimethoxybenzamide Traditional Name: N-[(E)-[3-(4-ethylanilino)-3-keto-1-methyl-propylidene]amino]-2,4-dimethoxy-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C2=C(C=C(C=C2)OC)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)C2=C(C=C(C=C2)OC)OC)/C

InChI

InChI=1S/C21H25N3O4/c1-5-15-6-8-16(9-7-15)22-20(25)12-14(2)23-24-21(26)18-11-10-17(27-3)13-19(18)28-4/h6-11,13H,5,12H2,1-4H3,(H,22,25)(H,24,26)/b23-14+