6-methoxy-2-(phenylmethyl)imino-chromene-3-carboxamide

Systemtic Name: 6-methoxy-2-(phenylmethyl)imino-chromene-3-carboxamide Openeye Name: 2-benzylimino-6-methoxy-chromene-3-carboxamide CAS Name: 6-methoxy-2-(phenylmethyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 2-benzylimino-6-methoxychromene-3-carboxamide Traditional Name: 2-benzylimino-6-methoxy-chromene-3-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=NCC3=CC=CC=C3)C(=C2)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=NCC3=CC=CC=C3)C(=C2)C(=O)N

InChI

InChI=1S/C18H16N2O3/c1-22-14-7-8-16-13(9-14)10-15(17(19)21)18(23-16)20-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H2,19,21)