N-[(E)-(3,4-diethoxyphenyl)methylideneamino]methanamide

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]methanamide Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]formamide CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]formamide IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]formamide Traditional Name: N-[(E)-(3,4-diethoxybenzylidene)amino]formamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC=O)OCC

InChI

InChI=1S/C12H16N2O3/c1-3-16-11-6-5-10(8-13-14-9-15)7-12(11)17-4-2/h5-9H,3-4H2,1-2H3,(H,14,15)/b13-8+