N-[azanyl(phenylazanyl)methylidene]-4-methoxy-benzamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-4-methoxy-benzamide Openeye Name: N-[amino(anilino)methylene]-4-methoxy-benzamide CAS Name: N-[amino(anilino)methylidene]-4-methoxybenzamide IUPAC Name: N-[amino(anilino)methylidene]-4-methoxybenzamide Traditional Name: N-[amino(anilino)methylene]-4-methoxy-benzamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=C(N)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=C(N)NC2=CC=CC=C2

InChI

InChI=1S/C15H15N3O2/c1-20-13-9-7-11(8-10-13)14(19)18-15(16)17-12-5-3-2-4-6-12/h2-10H,1H3,(H3,16,17,18,19)