N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-1-(4-propoxyphenyl)methanimine

Systemtic Name: N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-1-(4-propoxyphenyl)methanimine Openeye Name: N-[4-(1-naphthylmethyl)piperazin-1-yl]-1-(4-propoxyphenyl)methanimine CAS Name: N-[4-(1-naphthalenylmethyl)-1-piperazinyl]-1-(4-propoxyphenyl)methanimine IUPAC Name: N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-1-(4-propoxyphenyl)methanimine Traditional Name: (Z)-[4-(1-naphthylmethyl)piperazino]-(4-propoxybenzylidene)amine Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN2CCN(CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\N2CCN(CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O/c1-2-18-29-24-12-10-21(11-13-24)19-26-28-16-14-27(15-17-28)20-23-8-5-7-22-6-3-4-9-25(22)23/h3-13,19H,2,14-18,20H2,1H3/b26-19-