3-[(E)-naphthalen-1-ylmethylideneamino]-4-phenyl-N-(phenylmethyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-naphthalen-1-ylmethylideneamino]-4-phenyl-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-[(E)-1-naphthylmethyleneamino]-4-phenyl-thiazol-2-imine CAS Name: 3-[(E)-1-naphthalenylmethylideneamino]-4-phenyl-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-3-[(E)-naphthalen-1-ylmethylideneamino]-4-phenyl-1,3-thiazol-2-imine Traditional Name: benzyl-[3-[(E)-1-naphthylmethyleneamino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C27H21N3S MolecularWeight: 419.54074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CC=C3)N=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CC=C3)/N=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H21N3S/c1-3-10-21(11-4-1)18-28-27-30(26(20-31-27)23-13-5-2-6-14-23)29-19-24-16-9-15-22-12-7-8-17-25(22)24/h1-17,19-20H,18H2/b28-27?,29-19+