N-[(E)-1-[4-(1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ylideneamino]aniline

Systemtic Name: N-[(E)-1-[4-(1,2,3-thiadiazol-4-yl)phenoxy]propan-2-ylideneamino]aniline Openeye Name: N-[(E)-[1-methyl-2-[4-(thiadiazol-4-yl)phenoxy]ethylidene]amino]aniline CAS Name: N-[(E)-1-[4-(4-thiadiazolyl)phenoxy]propan-2-ylideneamino]aniline IUPAC Name: N-[(E)-1-[4-(thiadiazol-4-yl)phenoxy]propan-2-ylideneamino]aniline Traditional Name: [(E)-[1-methyl-2-[4-(thiadiazol-4-yl)phenoxy]ethylidene]amino]-phenyl-amine Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)COC2=CC=C(C=C2)C3=CSN=N3

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/COC2=CC=C(C=C2)C3=CSN=N3

InChI

InChI=1S/C17H16N4OS/c1-13(18-19-15-5-3-2-4-6-15)11-22-16-9-7-14(8-10-16)17-12-23-21-20-17/h2-10,12,19H,11H2,1H3/b18-13+