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

Systemtic Name: N-[(Z)-[4-[(2-ethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-methyl-benzamide Openeye Name: N-[(Z)-[3-(2-ethylanilino)-1-methyl-3-oxo-propylidene]amino]-4-methyl-benzamide CAS Name: N-[(Z)-[4-(2-ethylanilino)-4-oxobutan-2-ylidene]amino]-4-methylbenzamide IUPAC Name: N-[(Z)-[4-(2-ethylanilino)-4-oxobutan-2-ylidene]amino]-4-methylbenzamide Traditional Name: N-[(Z)-[3-(2-ethylanilino)-3-keto-1-methyl-propylidene]amino]-4-methyl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-4-16-7-5-6-8-18(16)21-19(24)13-15(3)22-23-20(25)17-11-9-14(2)10-12-17/h5-12H,4,13H2,1-3H3,(H,21,24)(H,23,25)/b22-15-