N-[(Z)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]quinolin-2-amine

Systemtic Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(Z)-[2-(3,4-dimethoxyphenyl)chromen-4-ylidene]amino]-(2-quinolyl)amine Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=NNC3=NC4=CC=CC=C4C=C3)C5=CC=CC=C5O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C/C(=N/NC3=NC4=CC=CC=C4C=C3)/C5=CC=CC=C5O2)OC

InChI

InChI=1S/C26H21N3O3/c1-30-23-13-11-18(15-25(23)31-2)24-16-21(19-8-4-6-10-22(19)32-24)28-29-26-14-12-17-7-3-5-9-20(17)27-26/h3-16H,1-2H3,(H,27,29)/b28-21-