[3-[[(3-methoxynaphthalen-2-yl)-piperazin-1-yl-methylidene]amino]phenyl]-phenyl-methanone

Systemtic Name: [3-[[(3-methoxynaphthalen-2-yl)-piperazin-1-yl-methylidene]amino]phenyl]-phenyl-methanone Openeye Name: [3-[[(3-methoxy-2-naphthyl)-piperazin-1-yl-methylene]amino]phenyl]-phenyl-methanone CAS Name: [3-[[(3-methoxy-2-naphthalenyl)-(1-piperazinyl)methylidene]amino]phenyl]-phenylmethanone IUPAC Name: [3-[[(3-methoxynaphthalen-2-yl)-piperazin-1-ylmethylidene]amino]phenyl]-phenylmethanone Traditional Name: [3-[[(3-methoxy-2-naphthyl)-piperazino-methylene]amino]phenyl]-phenyl-methanone Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=NC3=CC=CC(=C3)C(=O)C4=CC=CC=C4)N5CCNCC5

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=NC3=CC=CC(=C3)C(=O)C4=CC=CC=C4)N5CCNCC5

InChI

InChI=1S/C29H27N3O2/c1-34-27-20-23-11-6-5-10-22(23)19-26(27)29(32-16-14-30-15-17-32)31-25-13-7-12-24(18-25)28(33)21-8-3-2-4-9-21/h2-13,18-20,30H,14-17H2,1H3