N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methyl-aniline

Systemtic Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methyl-aniline CAS Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methylaniline Traditional Name: [(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-(p-tolyl)amine Formula: C19H24N2O2 MolecularWeight: 312.40606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC2=CC=C(C=C2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC2=CC=C(C=C2)C)/C)OCC

InChI

InChI=1S/C19H24N2O2/c1-5-22-18-12-9-16(13-19(18)23-6-2)15(4)20-21-17-10-7-14(3)8-11-17/h7-13,21H,5-6H2,1-4H3/b20-15-