N-[(E)-[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]amino]aniline Openeye Name: N-[(E)-[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]amino]aniline CAS Name: N-[(E)-[2-(4-chlorophenyl)-6-methyl-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[2-(4-chlorophenyl)-6-methylchromen-4-ylidene]amino]aniline Traditional Name: [(E)-[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]amino]-phenyl-amine Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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