2-[(Z)-(6-chloranyl-2-phenyl-chromen-4-ylidene)amino]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(Z)-(6-chloranyl-2-phenyl-chromen-4-ylidene)amino]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[(Z)-(6-chloro-2-phenyl-chromen-4-ylidene)amino]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[(Z)-(6-chloro-2-phenyl-1-benzopyran-4-ylidene)amino]oxy-N,N-dimethylethanamine IUPAC Name: 2-[(Z)-(6-chloro-2-phenylchromen-4-ylidene)amino]oxy-N,N-dimethylethanamine Traditional Name: 2-[(Z)-(6-chloro-2-phenyl-chromen-4-ylidene)amino]oxyethyl-dimethyl-amine Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCON=C1C=C(OC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCO/N=C\1/C=C(OC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2O2/c1-22(2)10-11-23-21-17-13-19(14-6-4-3-5-7-14)24-18-9-8-15(20)12-16(17)18/h3-9,12-13H,10-11H2,1-2H3/b21-17-