N-[(E)-(3-nitrophenyl)methylideneamino]-2-(4-propan-2-yloxyphenyl)quinazolin-4-amine

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(4-propan-2-yloxyphenyl)quinazolin-4-amine Openeye Name: 2-(4-isopropoxyphenyl)-N-[(E)-(3-nitrophenyl)methyleneamino]quinazolin-4-amine CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(4-propan-2-yloxyphenyl)-4-quinazolinamine IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2-(4-propan-2-yloxyphenyl)quinazolin-4-amine Traditional Name: [2-(4-isopropoxyphenyl)quinazolin-4-yl]-[(E)-(3-nitrobenzylidene)amino]amine Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NN=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)N/N=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O3/c1-16(2)32-20-12-10-18(11-13-20)23-26-22-9-4-3-8-21(22)24(27-23)28-25-15-17-6-5-7-19(14-17)29(30)31/h3-16H,1-2H3,(H,26,27,28)/b25-15+