N-[(Z)-[imidazol-1-yl-[2-(3-phenoxypropoxy)phenyl]methylidene]amino]-N-methyl-methanamine

Systemtic Name: N-[(Z)-[imidazol-1-yl-[2-(3-phenoxypropoxy)phenyl]methylidene]amino]-N-methyl-methanamine Openeye Name: N-[(Z)-[imidazol-1-yl-[2-(3-phenoxypropoxy)phenyl]methylene]amino]-N-methyl-methanamine CAS Name: N-[(Z)-[1-imidazolyl-[2-(3-phenoxypropoxy)phenyl]methylidene]amino]-N-methylmethanamine IUPAC Name: N-[(Z)-[imidazol-1-yl-[2-(3-phenoxypropoxy)phenyl]methylidene]amino]-N-methylmethanamine Traditional Name: [(Z)-[imidazol-1-yl-[2-(3-phenoxypropoxy)phenyl]methylene]amino]-dimethyl-amine Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=C(C1=CC=CC=C1OCCCOC2=CC=CC=C2)N3C=CN=C3

Isomeric SMILES

CN(C)/N=C(/C1=CC=CC=C1OCCCOC2=CC=CC=C2)\N3C=CN=C3

InChI

InChI=1S/C21H24N4O2/c1-24(2)23-21(25-14-13-22-17-25)19-11-6-7-12-20(19)27-16-8-15-26-18-9-4-3-5-10-18/h3-7,9-14,17H,8,15-16H2,1-2H3/b23-21-