4-(4-methoxyphenyl)-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-methoxyphenyl)-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-benzylideneamino]-4-(4-methoxyphenyl)thiazol-2-amine CAS Name: 4-(4-methoxyphenyl)-N-[(E)-(phenylmethylene)amino]-2-thiazolamine IUPAC Name: N-[(E)-benzylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-benzalamino]-[4-(4-methoxyphenyl)thiazol-2-yl]amine Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS/c1-21-15-9-7-14(8-10-15)16-12-22-17(19-16)20-18-11-13-5-3-2-4-6-13/h2-12H,1H3,(H,19,20)/b18-11+