N-[(E)-[2-(4-chlorophenyl)-6,8-dimethyl-chromen-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[2-(4-chlorophenyl)-6,8-dimethyl-chromen-4-ylidene]amino]aniline Openeye Name: N-[(E)-[2-(4-chlorophenyl)-6,8-dimethyl-chromen-4-ylidene]amino]aniline CAS Name: N-[(E)-[2-(4-chlorophenyl)-6,8-dimethyl-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[2-(4-chlorophenyl)-6,8-dimethylchromen-4-ylidene]amino]aniline Traditional Name: [(E)-[2-(4-chlorophenyl)-6,8-dimethyl-chromen-4-ylidene]amino]-phenyl-amine Formula: C23H19ClN2O MolecularWeight: 374.86276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NNC3=CC=CC=C3)C=C(O2)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=N/NC3=CC=CC=C3)/C=C(O2)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H19ClN2O/c1-15-12-16(2)23-20(13-15)21(26-25-19-6-4-3-5-7-19)14-22(27-23)17-8-10-18(24)11-9-17/h3-14,25H,1-2H3/b26-21+