2-azanylidene-8-methoxy-N-(3-methoxyphenyl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-8-methoxy-N-(3-methoxyphenyl)chromene-3-carboxamide Openeye Name: 2-imino-8-methoxy-N-(3-methoxyphenyl)chromene-3-carboxamide CAS Name: 2-imino-8-methoxy-N-(3-methoxyphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-8-methoxy-N-(3-methoxyphenyl)chromene-3-carboxamide Traditional Name: 2-imino-8-methoxy-N-(3-methoxyphenyl)chromene-3-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=N

InChI

InChI=1S/C18H16N2O4/c1-22-13-7-4-6-12(10-13)20-18(21)14-9-11-5-3-8-15(23-2)16(11)24-17(14)19/h3-10,19H,1-2H3,(H,20,21)