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

Systemtic Name: 2-[(Z)-(6-chloranyl-2-phenyl-chromen-4-ylidene)amino]oxy-N,N-diethyl-ethanamine Openeye Name: 2-[(Z)-(6-chloro-2-phenyl-chromen-4-ylidene)amino]oxy-N,N-diethyl-ethanamine CAS Name: 2-[(Z)-(6-chloro-2-phenyl-1-benzopyran-4-ylidene)amino]oxy-N,N-diethylethanamine IUPAC Name: 2-[(Z)-(6-chloro-2-phenylchromen-4-ylidene)amino]oxy-N,N-diethylethanamine Traditional Name: 2-[(Z)-(6-chloro-2-phenyl-chromen-4-ylidene)amino]oxyethyl-diethyl-amine Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O2/c1-3-24(4-2)12-13-25-23-19-15-21(16-8-6-5-7-9-16)26-20-11-10-17(22)14-18(19)20/h5-11,14-15H,3-4,12-13H2,1-2H3/b23-19-