N-[(E)-[4-[(2-ethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3,4-dimethoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=NNC(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C/C(=N/NC(=O)C2=CC(=C(C=C2)OC)OC)/C

InChI

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