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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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