3-methoxy-N-[(1-methylindol-3-yl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(1-methylindol-3-yl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[(1-methylindol-3-yl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(1-methyl-3-indolyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(1-methylindol-3-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(1-methylindol-3-yl)methyleneamino]-2-naphthamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C22H19N3O2/c1-25-14-17(18-9-5-6-10-20(18)25)13-23-24-22(26)19-11-15-7-3-4-8-16(15)12-21(19)27-2/h3-14H,1-2H3,(H,24,26)