N-[(E)-(2,4-diethoxyphenyl)methylideneamino]-N-methyl-aniline

Systemtic Name: N-[(E)-(2,4-diethoxyphenyl)methylideneamino]-N-methyl-aniline Openeye Name: N-[(E)-(2,4-diethoxyphenyl)methyleneamino]-N-methyl-aniline CAS Name: N-[(E)-(2,4-diethoxyphenyl)methylideneamino]-N-methylaniline IUPAC Name: N-[(E)-(2,4-diethoxyphenyl)methylideneamino]-N-methylaniline Traditional Name: [(E)-(2,4-diethoxybenzylidene)amino]-methyl-phenyl-amine Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-4-21-17-12-11-15(18(13-17)22-5-2)14-19-20(3)16-9-7-6-8-10-16/h6-14H,4-5H2,1-3H3/b19-14+