N-[(E)-1-naphthalen-2-ylethylideneamino]-4-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-4-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-N-[(E)-1-(2-naphthyl)ethylideneamino]-4-phenyl-thiazol-2-imine CAS Name: N-[(E)-1-(2-naphthalenyl)ethylideneamino]-4-phenyl-3-prop-2-enyl-2-thiazolimine IUPAC Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-4-phenyl-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: (Z)-(3-allyl-4-phenyl-4-thiazolin-2-ylidene)-[(E)-1-(2-naphthyl)ethylideneamino]amine Formula: C24H21N3S MolecularWeight: 383.50864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C(=CS1)C2=CC=CC=C2)CC=C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\N=C/1\N(C(=CS1)C2=CC=CC=C2)CC=C)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H21N3S/c1-3-15-27-23(20-10-5-4-6-11-20)17-28-24(27)26-25-18(2)21-14-13-19-9-7-8-12-22(19)16-21/h3-14,16-17H,1,15H2,2H3/b25-18+,26-24-