[4-[[[[(4-acetyloxyphenyl)methylideneamino]-methyl-amino]methyl-methyl-hydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [4-[[[[(4-acetyloxyphenyl)methylideneamino]-methyl-amino]methyl-methyl-hydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [4-[[[[(4-acetoxyphenyl)methyleneamino]-methyl-amino]methyl-methyl-hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [4-[[[[(4-acetyloxyphenyl)methylideneamino]-methylamino]methyl-methylhydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[[[[(4-acetyloxyphenyl)methylideneamino]-methylamino]methyl-methylhydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[[[[(4-acetoxybenzylidene)amino]-methyl-amino]methyl-methyl-hydrazono]methyl]phenyl] ester Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=NN(C)CN(C)N=CC2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C=NN(C)CN(C)N=CC2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C21H24N4O4/c1-16(26)28-20-9-5-18(6-10-20)13-22-24(3)15-25(4)23-14-19-7-11-21(12-8-19)29-17(2)27/h5-14H,15H2,1-4H3