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

Systemtic Name: N-[(E)-[4-[(2,3-dimethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-methoxy-benzamide Openeye Name: N-[(E)-[3-(2,3-dimethylanilino)-1-methyl-3-oxo-propylidene]amino]-3-methoxy-benzamide CAS Name: N-[(E)-[4-(2,3-dimethylanilino)-4-oxobutan-2-ylidene]amino]-3-methoxybenzamide IUPAC Name: N-[(E)-[4-(2,3-dimethylanilino)-4-oxobutan-2-ylidene]amino]-3-methoxybenzamide Traditional Name: N-[(E)-[3-(2,3-dimethylanilino)-3-keto-1-methyl-propylidene]amino]-3-methoxy-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC(=NNC(=O)C2=CC(=CC=C2)OC)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C/C(=N/NC(=O)C2=CC(=CC=C2)OC)/C)C

InChI

InChI=1S/C20H23N3O3/c1-13-7-5-10-18(15(13)3)21-19(24)11-14(2)22-23-20(25)16-8-6-9-17(12-16)26-4/h5-10,12H,11H2,1-4H3,(H,21,24)(H,23,25)/b22-14+