N-(4-methoxyphenyl)-2-(2-methylphenyl)imino-6-nitro-chromene-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-methylphenyl)imino-6-nitro-chromene-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-6-nitro-2-(o-tolylimino)chromene-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2-(2-methylphenyl)imino-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-(2-methylphenyl)imino-6-nitrochromene-3-carboxamide Traditional Name: N-(4-methoxyphenyl)-6-nitro-2-(o-tolylimino)chromene-3-carboxamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H19N3O5/c1-15-5-3-4-6-21(15)26-24-20(23(28)25-17-7-10-19(31-2)11-8-17)14-16-13-18(27(29)30)9-12-22(16)32-24/h3-14H,1-2H3,(H,25,28)