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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-3-16-27-22-15-14-19(17-23(22)26-2)18-24-25(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-15,17-18H,3,16H2,1-2H3/b24-18-