N-[(E)-hexan-2-ylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-hexan-2-ylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-methylpentylideneamino]-4-(1-naphthyl)thiazol-2-amine CAS Name: N-[(E)-hexan-2-ylideneamino]-4-(1-naphthalenyl)-2-thiazolamine IUPAC Name: N-[(E)-hexan-2-ylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Traditional Name: [(E)-1-methylpentylideneamino]-[4-(1-naphthyl)thiazol-2-yl]amine Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC1=NC(=CS1)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CCCC/C(=N/NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32)/C

InChI

InChI=1S/C19H21N3S/c1-3-4-8-14(2)21-22-19-20-18(13-23-19)17-12-7-10-15-9-5-6-11-16(15)17/h5-7,9-13H,3-4,8H2,1-2H3,(H,20,22)/b21-14+