3-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[2-(4-chlorophenyl)-6-methoxy-1-benzopyran-4-ylidene]amino]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[[2-(4-chlorophenyl)-6-methoxychromen-4-ylidene]amino]-N,N-dimethylpropan-1-amine Traditional Name: 3-[[2-(4-chlorophenyl)-6-methoxy-chromen-4-ylidene]amino]propyl-dimethyl-amine Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN=C1C=C(OC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCCN=C1C=C(OC2=C1C=C(C=C2)OC)C3=CC=C(C=C3)Cl

InChI

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