4-chloranyl-N-[(E)-[4-oxidanylidene-4-[(4-phenylmethoxyphenyl)amino]butan-2-ylidene]amino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-[4-oxidanylidene-4-[(4-phenylmethoxyphenyl)amino]butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[3-(4-benzyloxyanilino)-1-methyl-3-oxo-propylidene]amino]-4-chloro-benzamide CAS Name: 4-chloro-N-[(E)-[4-oxo-4-(4-phenylmethoxyanilino)butan-2-ylidene]amino]benzamide IUPAC Name: 4-chloro-N-[(E)-[4-oxo-4-(4-phenylmethoxyanilino)butan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-(4-benzoxyanilino)-3-keto-1-methyl-propylidene]amino]-4-chloro-benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Cl)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)Cl)/CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22ClN3O3/c1-17(27-28-24(30)19-7-9-20(25)10-8-19)15-23(29)26-21-11-13-22(14-12-21)31-16-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,26,29)(H,28,30)/b27-17+