4-[[2-(4-chlorophenyl)-6-ethoxy-chromen-4-ylidene]amino]-N,N-dimethyl-aniline

Systemtic Name: 4-[[2-(4-chlorophenyl)-6-ethoxy-chromen-4-ylidene]amino]-N,N-dimethyl-aniline Openeye Name: 4-[[2-(4-chlorophenyl)-6-ethoxy-chromen-4-ylidene]amino]-N,N-dimethyl-aniline CAS Name: 4-[[2-(4-chlorophenyl)-6-ethoxy-1-benzopyran-4-ylidene]amino]-N,N-dimethylaniline IUPAC Name: 4-[[2-(4-chlorophenyl)-6-ethoxychromen-4-ylidene]amino]-N,N-dimethylaniline Traditional Name: [4-[[2-(4-chlorophenyl)-6-ethoxy-chromen-4-ylidene]amino]phenyl]-dimethyl-amine Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=CC2=NC3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O2/c1-4-29-21-13-14-24-22(15-21)23(27-19-9-11-20(12-10-19)28(2)3)16-25(30-24)17-5-7-18(26)8-6-17/h5-16H,4H2,1-3H3