6-bromanyl-2-(4-methylphenyl)imino-N-[(E)-(3-nitrophenyl)methylideneamino]chromene-3-carboxamide

Systemtic Name: 6-bromanyl-2-(4-methylphenyl)imino-N-[(E)-(3-nitrophenyl)methylideneamino]chromene-3-carboxamide Openeye Name: 6-bromo-N-[(E)-(3-nitrophenyl)methyleneamino]-2-(p-tolylimino)chromene-3-carboxamide CAS Name: 6-bromo-2-(4-methylphenyl)imino-N-[(E)-(3-nitrophenyl)methylideneamino]-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-2-(4-methylphenyl)imino-N-[(E)-(3-nitrophenyl)methylideneamino]chromene-3-carboxamide Traditional Name: 6-bromo-N-[(E)-(3-nitrobenzylidene)amino]-2-(p-tolylimino)chromene-3-carboxamide Formula: C24H17BrN4O4 MolecularWeight: 505.32018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Br)C(=O)NN=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Br)C(=O)N/N=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17BrN4O4/c1-15-5-8-19(9-6-15)27-24-21(13-17-12-18(25)7-10-22(17)33-24)23(30)28-26-14-16-3-2-4-20(11-16)29(31)32/h2-14H,1H3,(H,28,30)/b26-14+,27-24?