4-naphthalen-1-yl-3-[(2-nitrophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-naphthalen-1-yl-3-[(2-nitrophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(1-naphthyl)-3-[(2-nitrophenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(1-naphthalenyl)-3-[(2-nitrophenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-naphthalen-1-yl-3-[(2-nitrophenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(1-naphthyl)-3-[(2-nitrobenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N=CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O2S/c1-2-14-24-23-26(25-15-18-9-4-6-13-21(18)27(28)29)22(16-30-23)20-12-7-10-17-8-3-5-11-19(17)20/h2-13,15-16H,1,14H2