2-azanylidene-6-methoxy-N-(phenylmethyl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-6-methoxy-N-(phenylmethyl)chromene-3-carboxamide Openeye Name: N-benzyl-2-imino-6-methoxy-chromene-3-carboxamide CAS Name: 2-imino-6-methoxy-N-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-2-imino-6-methoxychromene-3-carboxamide Traditional Name: N-benzyl-2-imino-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(=N)C(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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