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

Systemtic Name: N-[(Z)-[2-(4-chlorophenyl)chromen-4-ylidene]amino]quinolin-2-amine Openeye Name: N-[(Z)-[2-(4-chlorophenyl)chromen-4-ylidene]amino]quinolin-2-amine CAS Name: N-[(Z)-[2-(4-chlorophenyl)-1-benzopyran-4-ylidene]amino]-2-quinolinamine IUPAC Name: N-[(Z)-[2-(4-chlorophenyl)chromen-4-ylidene]amino]quinolin-2-amine Traditional Name: [(Z)-[2-(4-chlorophenyl)chromen-4-ylidene]amino]-(2-quinolyl)amine Formula: C24H16ClN3O MolecularWeight: 397.85634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NN=C3C=C(OC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N/N=C\3/C=C(OC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H16ClN3O/c25-18-12-9-17(10-13-18)23-15-21(19-6-2-4-8-22(19)29-23)27-28-24-14-11-16-5-1-3-7-20(16)26-24/h1-15H,(H,26,28)/b27-21-