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

Systemtic Name: N-[(1-methylindol-3-yl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(1-methylindol-3-yl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(1-methyl-3-indolyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(1-methylindol-3-yl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(1-methylindol-3-yl)methyleneamino]-1-naphthamide Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O/c1-24-14-16(18-10-4-5-12-20(18)24)13-22-23-21(25)19-11-6-8-15-7-2-3-9-17(15)19/h2-14H,1H3,(H,23,25)