N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-4-(p-tolyl)thiazol-2-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-p-anisylideneamino]-[4-(p-tolyl)thiazol-2-yl]amine Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3OS/c1-13-3-7-15(8-4-13)17-12-23-18(20-17)21-19-11-14-5-9-16(22-2)10-6-14/h3-12H,1-2H3,(H,20,21)/b19-11+