N-[(E)-[6-chloranyl-7-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[6-chloranyl-7-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]aniline Openeye Name: N-[(E)-[6-chloro-7-methyl-2-(p-tolyl)chromen-4-ylidene]amino]aniline CAS Name: N-[(E)-[6-chloro-7-methyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[6-chloro-7-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]aniline Traditional Name: [(E)-[6-chloro-7-methyl-2-(p-tolyl)chromen-4-ylidene]amino]-phenyl-amine Formula: C23H19ClN2O MolecularWeight: 374.86276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NNC3=CC=CC=C3)C4=CC(=C(C=C4O2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N\NC3=CC=CC=C3)/C4=CC(=C(C=C4O2)C)Cl

InChI

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