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

Systemtic Name: N-[(E)-[4-[(2-ethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-methoxy-benzamide Openeye Name: N-[(E)-[3-(2-ethoxyanilino)-1-methyl-3-oxo-propylidene]amino]-3-methoxy-benzamide CAS Name: N-[(E)-[4-(2-ethoxyanilino)-4-oxobutan-2-ylidene]amino]-3-methoxybenzamide IUPAC Name: N-[(E)-[4-(2-ethoxyanilino)-4-oxobutan-2-ylidene]amino]-3-methoxybenzamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(o-phenetidino)propylidene]amino]-3-methoxy-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC(=NNC(=O)C2=CC(=CC=C2)OC)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C/C(=N/NC(=O)C2=CC(=CC=C2)OC)/C

InChI

InChI=1S/C20H23N3O4/c1-4-27-18-11-6-5-10-17(18)21-19(24)12-14(2)22-23-20(25)15-8-7-9-16(13-15)26-3/h5-11,13H,4,12H2,1-3H3,(H,21,24)(H,23,25)/b22-14+