N-[(E)-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenyl]methylideneamino]aniline

Systemtic Name: N-[(E)-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenyl]methylideneamino]aniline Openeye Name: N-[(E)-[4-(4-tert-butylthiazol-2-yl)phenyl]methyleneamino]aniline CAS Name: N-[(E)-[4-(4-tert-butyl-2-thiazolyl)phenyl]methylideneamino]aniline IUPAC Name: N-[(E)-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenyl]methylideneamino]aniline Traditional Name: [(E)-[4-(4-tert-butylthiazol-2-yl)benzylidene]amino]-phenyl-amine Formula: C20H21N3S MolecularWeight: 335.46584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C=NNC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)/C=N/NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3S/c1-20(2,3)18-14-24-19(22-18)16-11-9-15(10-12-16)13-21-23-17-7-5-4-6-8-17/h4-14,23H,1-3H3/b21-13+