N-[4-(4-ethylpiperazin-1-yl)phenyl]-1-(3-methoxyphenyl)methanimine

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-1-(3-methoxyphenyl)methanimine Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-1-(3-methoxyphenyl)methanimine CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-1-(3-methoxyphenyl)methanimine IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-1-(3-methoxyphenyl)methanimine Traditional Name: [4-(4-ethylpiperazino)phenyl]-m-anisylidene-amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H25N3O/c1-3-22-11-13-23(14-12-22)19-9-7-18(8-10-19)21-16-17-5-4-6-20(15-17)24-2/h4-10,15-16H,3,11-14H2,1-2H3