N-[(E)-(4-ethylphenyl)methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-3,4-dimethoxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H20N2O3/c1-4-13-5-7-14(8-6-13)12-19-20-18(21)15-9-10-16(22-2)17(11-15)23-3/h5-12H,4H2,1-3H3,(H,20,21)/b19-12+