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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(p-tolyl)thiazol-2-amine CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-1-(4-methoxyphenyl)ethylideneamino]-[4-(p-tolyl)thiazol-2-yl]amine Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3OS/c1-13-4-6-16(7-5-13)18-12-24-19(20-18)22-21-14(2)15-8-10-17(23-3)11-9-15/h4-12H,1-3H3,(H,20,22)/b21-14+