N-[azanyl-[(3-methylphenyl)methoxyamino]methylidene]naphthalene-1-carboxamide; N-methylmethanamine

Systemtic Name: N-[azanyl-[(3-methylphenyl)methoxyamino]methylidene]naphthalene-1-carboxamide; N-methylmethanamine Openeye Name: N-[amino-(m-tolylmethoxyamino)methylene]naphthalene-1-carboxamide; N-methylmethanamine CAS Name: N-[amino-[(3-methylphenyl)methoxyamino]methylidene]-1-naphthalenecarboxamide; N-methylmethanamine IUPAC Name: N-[amino-[(3-methylphenyl)methoxyamino]methylidene]naphthalene-1-carboxamide; N-methylmethanamine Traditional Name: N-[amino-[(3-methylbenzyl)oxyamino]methylene]-1-naphthamide; dimethylamine Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CONC(=NC(=O)C2=CC=CC3=CC=CC=C32)N.CNC

Isomeric SMILES

CC1=CC(=CC=C1)CONC(=NC(=O)C2=CC=CC3=CC=CC=C32)N.CNC

InChI

InChI=1S/C20H19N3O2.C2H7N/c1-14-6-4-7-15(12-14)13-25-23-20(21)22-19(24)18-11-5-9-16-8-2-3-10-17(16)18;1-3-2/h2-12H,13H2,1H3,(H3,21,22,23,24);3H,1-2H3