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

Systemtic Name: 4-[(3-methoxy-4-propoxy-phenyl)methylideneamino]-N-phenyl-aniline Openeye Name: 4-[(3-methoxy-4-propoxy-phenyl)methyleneamino]-N-phenyl-aniline CAS Name: 4-[(3-methoxy-4-propoxyphenyl)methylideneamino]-N-phenylaniline IUPAC Name: 4-[(3-methoxy-4-propoxyphenyl)methylideneamino]-N-phenylaniline Traditional Name: [4-[(3-methoxy-4-propoxy-benzylidene)amino]phenyl]-phenyl-amine Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)NC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N2O2/c1-3-15-27-22-14-9-18(16-23(22)26-2)17-24-19-10-12-21(13-11-19)25-20-7-5-4-6-8-20/h4-14,16-17,25H,3,15H2,1-2H3