N-[(Z)-(4-butoxyphenyl)methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(4-butoxyphenyl)methyleneamino]-4-(3-nitrophenyl)thiazol-2-amine CAS Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-4-(3-nitrophenyl)-2-thiazolamine IUPAC Name: N-[(Z)-(4-butoxyphenyl)methylideneamino]-4-(3-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: [(Z)-(4-butoxybenzylidene)amino]-[4-(3-nitrophenyl)thiazol-2-yl]amine Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N\NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O3S/c1-2-3-11-27-18-9-7-15(8-10-18)13-21-23-20-22-19(14-28-20)16-5-4-6-17(12-16)24(25)26/h4-10,12-14H,2-3,11H2,1H3,(H,22,23)/b21-13-