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

Systemtic Name: 3-[[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]amino]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]amino]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[2-(4-chlorophenyl)-6-methyl-1-benzopyran-4-ylidene]amino]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[[2-(4-chlorophenyl)-6-methylchromen-4-ylidene]amino]-N,N-dimethylpropan-1-amine Traditional Name: 3-[[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]amino]propyl-dimethyl-amine Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=NCCCN(C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=NCCCN(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O/c1-15-5-10-20-18(13-15)19(23-11-4-12-24(2)3)14-21(25-20)16-6-8-17(22)9-7-16/h5-10,13-14H,4,11-12H2,1-3H3