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

Systemtic Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-4-methyl-aniline CAS Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]-4-methylaniline Traditional Name: [(Z)-(3-methoxy-4-propoxy-benzylidene)amino]-(p-tolyl)amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C18H22N2O2/c1-4-11-22-17-10-7-15(12-18(17)21-3)13-19-20-16-8-5-14(2)6-9-16/h5-10,12-13,20H,4,11H2,1-3H3/b19-13-