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

Systemtic Name: 8-methoxy-2-(phenylmethyl)imino-chromene-3-carboxamide Openeye Name: 2-benzylimino-8-methoxy-chromene-3-carboxamide CAS Name: 8-methoxy-2-(phenylmethyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 2-benzylimino-8-methoxychromene-3-carboxamide Traditional Name: 2-benzylimino-8-methoxy-chromene-3-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NCC3=CC=CC=C3)C(=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=NCC3=CC=CC=C3)C(=C2)C(=O)N

InChI

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