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

Systemtic Name: 4-chloranyl-N-[(E)-[4-[(4-dimethylaminophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-chloro-N-[(E)-[3-[4-(dimethylamino)anilino]-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 4-chloro-N-[(E)-[4-[4-(dimethylamino)anilino]-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-chloro-N-[(E)-[4-[4-(dimethylamino)anilino]-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-chloro-N-[(E)-[3-[4-(dimethylamino)anilino]-3-keto-1-methyl-propylidene]amino]benzamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O2/c1-13(22-23-19(26)14-4-6-15(20)7-5-14)12-18(25)21-16-8-10-17(11-9-16)24(2)3/h4-11H,12H2,1-3H3,(H,21,25)(H,23,26)/b22-13+