2-azanylidene-7-methoxy-N-phenyl-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-7-methoxy-N-phenyl-chromene-3-carboxamide Openeye Name: 2-imino-7-methoxy-N-phenyl-chromene-3-carboxamide CAS Name: 2-imino-7-methoxy-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-7-methoxy-N-phenylchromene-3-carboxamide Traditional Name: 2-imino-7-methoxy-N-phenyl-chromene-3-carboxamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-21-13-8-7-11-9-14(16(18)22-15(11)10-13)17(20)19-12-5-3-2-4-6-12/h2-10,18H,1H3,(H,19,20)