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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=NC4=CC=C(C=C4)OC

InChI

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