N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]benzamide Openeye Name: N-[2-[(4-methoxyphenyl)methyleneamino]ethyl]benzamide CAS Name: N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]benzamide IUPAC Name: N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]benzamide Traditional Name: N-[2-(p-anisylideneamino)ethyl]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C=NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-21-16-9-7-14(8-10-16)13-18-11-12-19-17(20)15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,19,20)