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

Systemtic Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]amine Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\N=C(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O2/c1-3-16-28-22-15-14-19(17-23(22)27-2)18-25-26-24(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-15,17-18H,3,16H2,1-2H3/b25-18-