[2-methoxy-4-[(E)-[2-(naphthalen-1-ylamino)ethanoylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-[2-(naphthalen-1-ylamino)ethanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-[[2-(1-naphthylamino)acetyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[[2-(1-naphthalenylamino)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[[2-(naphthalen-1-ylamino)acetyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(E)-[[2-(1-naphthylamino)acetyl]hydrazono]methyl]phenyl] ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)CNC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H21N3O4/c1-15(26)29-20-11-10-16(12-21(20)28-2)13-24-25-22(27)14-23-19-9-5-7-17-6-3-4-8-18(17)19/h3-13,23H,14H2,1-2H3,(H,25,27)/b24-13+