N-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]phthalazin-1-amine

Systemtic Name: N-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]phthalazin-1-amine Openeye Name: N-[[4-[benzyl(ethyl)amino]phenyl]methyleneamino]phthalazin-1-amine CAS Name: N-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-1-phthalazinamine IUPAC Name: N-[[4-[benzyl(ethyl)amino]phenyl]methylideneamino]phthalazin-1-amine Traditional Name: benzyl-ethyl-[4-[(phthalazin-1-ylhydrazono)methyl]phenyl]amine Formula: C24H23N5 MolecularWeight: 381.47292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNC3=NN=CC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNC3=NN=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N5/c1-2-29(18-20-8-4-3-5-9-20)22-14-12-19(13-15-22)16-25-27-24-23-11-7-6-10-21(23)17-26-28-24/h3-17H,2,18H2,1H3,(H,27,28)