N-[(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]amino]quinolin-2-amine

Systemtic Name: N-[(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(Z)-[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]amino]-(2-quinolyl)amine Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O2/c1-29-19-13-10-18(11-14-19)24-16-22(20-7-3-5-9-23(20)30-24)27-28-25-15-12-17-6-2-4-8-21(17)26-25/h2-16H,1H3,(H,26,28)/b27-22-