N-[azanyl-(naphthalen-1-ylamino)methylidene]-4-methyl-benzamide

Systemtic Name: N-[azanyl-(naphthalen-1-ylamino)methylidene]-4-methyl-benzamide Openeye Name: N-[amino-(1-naphthylamino)methylene]-4-methyl-benzamide CAS Name: N-[amino-(1-naphthalenylamino)methylidene]-4-methylbenzamide IUPAC Name: N-[amino-(naphthalen-1-ylamino)methylidene]-4-methylbenzamide Traditional Name: N-[amino-(1-naphthylamino)methylene]-4-methyl-benzamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=C(N)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=C(N)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O/c1-13-9-11-15(12-10-13)18(23)22-19(20)21-17-8-4-6-14-5-2-3-7-16(14)17/h2-12H,1H3,(H3,20,21,22,23)