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

Systemtic Name: N-[(E)-[6-chloranyl-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]aniline Openeye Name: N-[(E)-[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]aniline CAS Name: N-[(E)-[6-chloro-2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]amino]aniline IUPAC Name: N-[(E)-[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]aniline Traditional Name: [(E)-[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-phenyl-amine Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NNC3=CC=CC=C3)C4=C(O2)C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C/C(=N\NC3=CC=CC=C3)/C4=C(O2)C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H19ClN2O3/c1-27-21-10-8-15(12-23(21)28-2)22-14-19(26-25-17-6-4-3-5-7-17)18-13-16(24)9-11-20(18)29-22/h3-14,25H,1-2H3/b26-19+