N-[(E)-[2-(4-chlorophenyl)-5,7-dimethyl-chromen-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[2-(4-chlorophenyl)-5,7-dimethyl-chromen-4-ylidene]amino]aniline Openeye Name: N-[(E)-[2-(4-chlorophenyl)-5,7-dimethyl-chromen-4-ylidene]amino]aniline CAS Name: N-[(E)-[2-(4-chlorophenyl)-5,7-dimethyl-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[2-(4-chlorophenyl)-5,7-dimethylchromen-4-ylidene]amino]aniline Traditional Name: [(E)-[2-(4-chlorophenyl)-5,7-dimethyl-chromen-4-ylidene]amino]-phenyl-amine Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=CC2=NNC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C\2C(=C1)OC(=C/C2=N\NC3=CC=CC=C3)C4=CC=C(C=C4)Cl)C

InChI

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