N-[(Z)-[3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-ylidene]amino]aniline

Systemtic Name: N-[(Z)-[3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-ylidene]amino]aniline Openeye Name: N-[(Z)-[3-(4-phenylthiazol-2-yl)chromen-2-ylidene]amino]aniline CAS Name: N-[(Z)-[3-(4-phenyl-2-thiazolyl)-1-benzopyran-2-ylidene]amino]aniline IUPAC Name: N-[(Z)-[3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-ylidene]amino]aniline Traditional Name: phenyl-[(Z)-[3-(4-phenylthiazol-2-yl)chromen-2-ylidene]amino]amine Formula: C24H17N3OS MolecularWeight: 395.47628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=CC=CC=C4OC3=NNC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C\3=CC4=CC=CC=C4O/C3=N\NC5=CC=CC=C5

InChI

InChI=1S/C24H17N3OS/c1-3-9-17(10-4-1)21-16-29-24(25-21)20-15-18-11-7-8-14-22(18)28-23(20)27-26-19-12-5-2-6-13-19/h1-16,26H/b27-23-