N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(4-isopentyloxy-3-methoxy-phenyl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(4-isoamoxy-3-methoxy-benzylidene)amino]amine Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H28N2O2/c1-20(2)16-17-30-24-15-14-21(18-25(24)29-3)19-27-28-26(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-15,18-20H,16-17H2,1-3H3