[4-(2-phenoxyethyl)piperazin-1-yl]-phenyl-methanimine

Systemtic Name: [4-(2-phenoxyethyl)piperazin-1-yl]-phenyl-methanimine Openeye Name: [4-(2-phenoxyethyl)piperazin-1-yl]-phenyl-methanimine CAS Name: [4-(2-phenoxyethyl)-1-piperazinyl]-phenylmethanimine IUPAC Name: [4-(2-phenoxyethyl)piperazin-1-yl]-phenylmethanimine Traditional Name: [[4-(2-phenoxyethyl)piperazino]-phenyl-methylene]amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)C(=N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)C(=N)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c20-19(17-7-3-1-4-8-17)22-13-11-21(12-14-22)15-16-23-18-9-5-2-6-10-18/h1-10,20H,11-16H2