N-[(Z)-[4-[(2-ethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-methoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=NNC(=O)C2=CC=CC=C2OC)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C/C(=N\NC(=O)C2=CC=CC=C2OC)/C

InChI

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