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

Systemtic Name: 4-[[6-chloranyl-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-N-phenyl-aniline Openeye Name: 4-[[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-N-phenyl-aniline CAS Name: 4-[[6-chloro-2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]amino]-N-phenylaniline IUPAC Name: 4-[[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-N-phenylaniline Traditional Name: [4-[[6-chloro-2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]phenyl]-phenyl-amine Formula: C29H23ClN2O3 MolecularWeight: 482.95752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=C(O2)C=CC(=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=NC3=CC=C(C=C3)NC4=CC=CC=C4)C5=C(O2)C=CC(=C5)Cl)OC

InChI

InChI=1S/C29H23ClN2O3/c1-33-27-14-8-19(16-29(27)34-2)28-18-25(24-17-20(30)9-15-26(24)35-28)32-23-12-10-22(11-13-23)31-21-6-4-3-5-7-21/h3-18,31H,1-2H3