N-[(E)-[6-chloranyl-2-(4-methylphenyl)chromen-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[6-chloranyl-2-(4-methylphenyl)chromen-4-ylidene]amino]aniline Openeye Name: N-[(E)-[6-chloro-2-(p-tolyl)chromen-4-ylidene]amino]aniline CAS Name: N-[(E)-[6-chloro-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[6-chloro-2-(4-methylphenyl)chromen-4-ylidene]amino]aniline Traditional Name: [(E)-[6-chloro-2-(p-tolyl)chromen-4-ylidene]amino]-phenyl-amine Formula: C22H17ClN2O MolecularWeight: 360.83618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NNC3=CC=CC=C3)C4=C(O2)C=CC(=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N\NC3=CC=CC=C3)/C4=C(O2)C=CC(=C4)Cl

InChI

InChI=1S/C22H17ClN2O/c1-15-7-9-16(10-8-15)22-14-20(25-24-18-5-3-2-4-6-18)19-13-17(23)11-12-21(19)26-22/h2-14,24H,1H3/b25-20+