6-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: 6-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: 6-methoxy-2-(4-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: 6-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)OC)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)OC)C(=O)N

InChI

InChI=1S/C18H16N2O4/c1-22-13-5-3-12(4-6-13)20-18-15(17(19)21)10-11-9-14(23-2)7-8-16(11)24-18/h3-10H,1-2H3,(H2,19,21)