N-[2-methyl-5-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-[2-methyl-5-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]ethanamide Openeye Name: N-[2-methyl-5-[(3,4,5-trimethoxyphenyl)methyleneamino]phenyl]acetamide CAS Name: N-[2-methyl-5-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[2-methyl-5-[(3,4,5-trimethoxyphenyl)methylideneamino]phenyl]acetamide Traditional Name: N-[2-methyl-5-[(3,4,5-trimethoxybenzylidene)amino]phenyl]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC(=C(C(=C2)OC)OC)OC)NC(=O)C

InChI

InChI=1S/C19H22N2O4/c1-12-6-7-15(10-16(12)21-13(2)22)20-11-14-8-17(23-3)19(25-5)18(9-14)24-4/h6-11H,1-5H3,(H,21,22)