2-[(4-methoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)methylideneamino]benzamide Openeye Name: 2-[(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 2-[(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-[(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 2-(p-anisylideneamino)benzamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C15H14N2O2/c1-19-12-8-6-11(7-9-12)10-17-14-5-3-2-4-13(14)15(16)18/h2-10H,1H3,(H2,16,18)