2-[(4-methylphenyl)amino]-N'-(1-naphthalen-2-ylethenyl)ethanehydrazide

Systemtic Name: 2-[(4-methylphenyl)amino]-N'-(1-naphthalen-2-ylethenyl)ethanehydrazide Openeye Name: 2-(4-methylanilino)-N'-[1-(2-naphthyl)vinyl]acetohydrazide CAS Name: 2-(4-methylanilino)-N'-[1-(2-naphthalenyl)ethenyl]acetohydrazide IUPAC Name: 2-(4-methylanilino)-N'-(1-naphthalen-2-ylethenyl)acetohydrazide Traditional Name: N'-[1-(2-naphthyl)vinyl]-2-(p-toluidino)acetohydrazide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21N3O/c1-15-7-11-20(12-8-15)22-14-21(25)24-23-16(2)18-10-9-17-5-3-4-6-19(17)13-18/h3-13,22-23H,2,14H2,1H3,(H,24,25)