2-azanylidene-6-methoxy-N-naphthalen-1-yl-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-6-methoxy-N-naphthalen-1-yl-chromene-3-carboxamide Openeye Name: 2-imino-6-methoxy-N-(1-naphthyl)chromene-3-carboxamide CAS Name: 2-imino-6-methoxy-N-(1-naphthalenyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-6-methoxy-N-naphthalen-1-ylchromene-3-carboxamide Traditional Name: 2-imino-6-methoxy-N-(1-naphthyl)chromene-3-carboxamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=N)C(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=N)C(=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O3/c1-25-15-9-10-19-14(11-15)12-17(20(22)26-19)21(24)23-18-8-4-6-13-5-2-3-7-16(13)18/h2-12,22H,1H3,(H,23,24)