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

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(4-ethoxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(4-ethoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(4-ethoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-p-anisylideneamino]-(4-p-phenetylthiazol-2-yl)amine Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O2S/c1-3-24-17-10-6-15(7-11-17)18-13-25-19(21-18)22-20-12-14-4-8-16(23-2)9-5-14/h4-13H,3H2,1-2H3,(H,21,22)/b20-12+