2-(4-methylphenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]quinazolin-4-amine

Systemtic Name: 2-(4-methylphenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]quinazolin-4-amine Openeye Name: N-[(Z)-(3-nitrophenyl)methyleneamino]-2-(p-tolyl)quinazolin-4-amine CAS Name: 2-(4-methylphenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]-4-quinazolinamine IUPAC Name: 2-(4-methylphenyl)-N-[(Z)-(3-nitrophenyl)methylideneamino]quinazolin-4-amine Traditional Name: [(Z)-(3-nitrobenzylidene)amino]-[2-(p-tolyl)quinazolin-4-yl]amine Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NN=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)N/N=C\C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O2/c1-15-9-11-17(12-10-15)21-24-20-8-3-2-7-19(20)22(25-21)26-23-14-16-5-4-6-18(13-16)27(28)29/h2-14H,1H3,(H,24,25,26)/b23-14-