N-[(Z)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-4-(4-nitrophenyl)thiazol-2-amine CAS Name: N-[(Z)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-4-(4-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(Z)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [(Z)-1-acenaphthen-5-ylethylideneamino]-[4-(4-nitrophenyl)thiazol-2-yl]amine Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C/C(=N/NC1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])/C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H18N4O2S/c1-14(19-12-9-17-6-5-16-3-2-4-20(19)22(16)17)25-26-23-24-21(13-30-23)15-7-10-18(11-8-15)27(28)29/h2-4,7-13H,5-6H2,1H3,(H,24,26)/b25-14-