2-azanylidene-8-methoxy-N-(4-methylphenyl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-8-methoxy-N-(4-methylphenyl)chromene-3-carboxamide Openeye Name: 2-imino-8-methoxy-N-(p-tolyl)chromene-3-carboxamide CAS Name: 2-imino-8-methoxy-N-(4-methylphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-8-methoxy-N-(4-methylphenyl)chromene-3-carboxamide Traditional Name: 2-imino-8-methoxy-N-(p-tolyl)chromene-3-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=N

InChI

InChI=1S/C18H16N2O3/c1-11-6-8-13(9-7-11)20-18(21)14-10-12-4-3-5-15(22-2)16(12)23-17(14)19/h3-10,19H,1-2H3,(H,20,21)