4-chloranyl-N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide Openeye Name: 4-chloro-N-[(E)-(5,7-dimethyltetralin-1-ylidene)amino]benzamide CAS Name: 4-chloro-N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide IUPAC Name: 4-chloro-N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]benzamide Traditional Name: 4-chloro-N-[(E)-(5,7-dimethyltetralin-1-ylidene)amino]benzamide Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(=NNC(=O)C3=CC=C(C=C3)Cl)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCC/C(=N\NC(=O)C3=CC=C(C=C3)Cl)/C2=C1)C

InChI

InChI=1S/C19H19ClN2O/c1-12-10-13(2)16-4-3-5-18(17(16)11-12)21-22-19(23)14-6-8-15(20)9-7-14/h6-11H,3-5H2,1-2H3,(H,22,23)/b21-18+