N-[(E)-[6-chloranyl-2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-ylidene]amino]aniline

Systemtic Name: N-[(E)-[6-chloranyl-2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-ylidene]amino]aniline Openeye Name: N-[(E)-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-ylidene]amino]aniline CAS Name: N-[(E)-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methylchromen-4-ylidene]amino]aniline Traditional Name: [(E)-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-ylidene]amino]-phenyl-amine Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O3/c1-15-11-23-18(13-19(15)25)20(27-26-17-7-5-4-6-8-17)14-22(30-23)16-9-10-21(28-2)24(12-16)29-3/h4-14,26H,1-3H3/b27-20+