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

Systemtic Name: N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]-4-methyl-benzamide Openeye Name: N-[2-[(4-methoxyphenyl)methyleneamino]ethyl]-4-methyl-benzamide CAS Name: N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]-4-methylbenzamide IUPAC Name: N-[2-[(4-methoxyphenyl)methylideneamino]ethyl]-4-methylbenzamide Traditional Name: 4-methyl-N-[2-(p-anisylideneamino)ethyl]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCN=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O2/c1-14-3-7-16(8-4-14)18(21)20-12-11-19-13-15-5-9-17(22-2)10-6-15/h3-10,13H,11-12H2,1-2H3,(H,20,21)