N-[[azanyl(phenyl)methylidene]amino]-4-methoxy-benzamide

Systemtic Name: N-[[azanyl(phenyl)methylidene]amino]-4-methoxy-benzamide Openeye Name: N-[[amino(phenyl)methylene]amino]-4-methoxy-benzamide CAS Name: N-[[amino(phenyl)methylidene]amino]-4-methoxybenzamide IUPAC Name: N-[[amino(phenyl)methylidene]amino]-4-methoxybenzamide Traditional Name: N-[[amino(phenyl)methylene]amino]-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)NN=C(C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-20-13-9-7-12(8-10-13)15(19)18-17-14(16)11-5-3-2-4-6-11/h2-10H,1H3,(H2,16,17)(H,18,19)