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

Systemtic Name: N,N-dimethyl-4-[[3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-ylidene]amino]aniline Openeye Name: N,N-dimethyl-4-[[3-(4-phenylthiazol-2-yl)chromen-2-ylidene]amino]aniline CAS Name: N,N-dimethyl-4-[[3-(4-phenyl-2-thiazolyl)-1-benzopyran-2-ylidene]amino]aniline IUPAC Name: N,N-dimethyl-4-[[3-(4-phenyl-1,3-thiazol-2-yl)chromen-2-ylidene]amino]aniline Traditional Name: dimethyl-[4-[[3-(4-phenylthiazol-2-yl)chromen-2-ylidene]amino]phenyl]amine Formula: C26H21N3OS MolecularWeight: 423.52944

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=C2C(=CC3=CC=CC=C3O2)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3OS/c1-29(2)21-14-12-20(13-15-21)27-25-22(16-19-10-6-7-11-24(19)30-25)26-28-23(17-31-26)18-8-4-3-5-9-18/h3-17H,1-2H3