1-(2-methoxyphenyl)-5-(methylideneamino)-4-[(methylideneamino)methyl]-4-phenyl-pentan-1-one

Systemtic Name: 1-(2-methoxyphenyl)-5-(methylideneamino)-4-[(methylideneamino)methyl]-4-phenyl-pentan-1-one Openeye Name: 1-(2-methoxyphenyl)-5-(methyleneamino)-4-[(methyleneamino)methyl]-4-phenyl-pentan-1-one CAS Name: 1-(2-methoxyphenyl)-5-(methyleneamino)-4-[(methyleneamino)methyl]-4-phenyl-1-pentanone IUPAC Name: 1-(2-methoxyphenyl)-5-(methylideneamino)-4-[(methylideneamino)methyl]-4-phenylpentan-1-one Traditional Name: 1-(2-methoxyphenyl)-5-(methyleneamino)-4-[(methyleneamino)methyl]-4-phenyl-pentan-1-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CCC(CN=C)(CN=C)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)CCC(CN=C)(CN=C)C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O2/c1-22-15-21(16-23-2,17-9-5-4-6-10-17)14-13-19(24)18-11-7-8-12-20(18)25-3/h4-12H,1-2,13-16H2,3H3