4-[(3-methoxy-4-pentoxy-phenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: 4-[(3-methoxy-4-pentoxy-phenyl)methylideneamino]-N-phenyl-aniline Openeye Name: 4-[(3-methoxy-4-pentoxy-phenyl)methyleneamino]-N-phenyl-aniline CAS Name: 4-[(3-methoxy-4-pentoxyphenyl)methylideneamino]-N-phenylaniline IUPAC Name: 4-[(3-methoxy-4-pentoxyphenyl)methylideneamino]-N-phenylaniline Traditional Name: [4-[(4-amoxy-3-methoxy-benzylidene)amino]phenyl]-phenyl-amine Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)NC3=CC=CC=C3)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C25H28N2O2/c1-3-4-8-17-29-24-16-11-20(18-25(24)28-2)19-26-21-12-14-23(15-13-21)27-22-9-6-5-7-10-22/h5-7,9-16,18-19,27H,3-4,8,17H2,1-2H3