ethyl 2-[3-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[[(3-methoxynaphthalene-2-carbonyl)hydrazono]methyl]indol-1-yl]acetate CAS Name: 2-[3-[[[(3-methoxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[(3-methoxynaphthalene-2-carbonyl)hydrazinylidene]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[[(3-methoxy-2-naphthoyl)hydrazono]methyl]indol-1-yl]acetic acid ethyl ester Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CCOC(=O)CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C25H23N3O4/c1-3-32-24(29)16-28-15-19(20-10-6-7-11-22(20)28)14-26-27-25(30)21-12-17-8-4-5-9-18(17)13-23(21)31-2/h4-15H,3,16H2,1-2H3,(H,27,30)