N-[3-azanyl-4-[2-[(4-methoxyphenyl)methyl]hydrazinyl]phenyl]ethanamide

Systemtic Name: N-[3-azanyl-4-[2-[(4-methoxyphenyl)methyl]hydrazinyl]phenyl]ethanamide Openeye Name: N-[3-amino-4-[2-[(4-methoxyphenyl)methyl]hydrazino]phenyl]acetamide CAS Name: N-[3-amino-4-[(4-methoxyphenyl)methylhydrazo]phenyl]acetamide IUPAC Name: N-[3-amino-4-[2-[(4-methoxyphenyl)methyl]hydrazinyl]phenyl]acetamide Traditional Name: N-[3-amino-4-(N'-p-anisylhydrazino)phenyl]acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NNCC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NNCC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C16H20N4O2/c1-11(21)19-13-5-8-16(15(17)9-13)20-18-10-12-3-6-14(22-2)7-4-12/h3-9,18,20H,10,17H2,1-2H3,(H,19,21)