N-[(E)-[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(E)-[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3,5-dimethoxy-benzamide Openeye Name: N-[(E)-[3-(4-ethoxyanilino)-1-methyl-3-oxo-propylidene]amino]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-[4-(4-ethoxyanilino)-4-oxobutan-2-ylidene]amino]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-[4-(4-ethoxyanilino)-4-oxobutan-2-ylidene]amino]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(p-phenetidino)propylidene]amino]-3,5-dimethoxy-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C2=CC(=CC(=C2)OC)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)C2=CC(=CC(=C2)OC)OC)/C

InChI

InChI=1S/C21H25N3O5/c1-5-29-17-8-6-16(7-9-17)22-20(25)10-14(2)23-24-21(26)15-11-18(27-3)13-19(12-15)28-4/h6-9,11-13H,5,10H2,1-4H3,(H,22,25)(H,24,26)/b23-14+