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

Systemtic Name: N-[(E)-[6-chloranyl-2-(4-methoxyphenyl)-7-methyl-chromen-4-ylidene]amino]aniline Openeye Name: N-[(E)-[6-chloro-2-(4-methoxyphenyl)-7-methyl-chromen-4-ylidene]amino]aniline CAS Name: N-[(E)-[6-chloro-2-(4-methoxyphenyl)-7-methyl-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[6-chloro-2-(4-methoxyphenyl)-7-methylchromen-4-ylidene]amino]aniline Traditional Name: [(E)-[6-chloro-2-(4-methoxyphenyl)-7-methyl-chromen-4-ylidene]amino]-phenyl-amine Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O2/c1-15-12-23-19(13-20(15)24)21(26-25-17-6-4-3-5-7-17)14-22(28-23)16-8-10-18(27-2)11-9-16/h3-14,25H,1-2H3/b26-21+