N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3,4,5-triethoxy-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(C)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(\C)/C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C23H30N2O4/c1-7-27-20-13-19(14-21(28-8-2)22(20)29-9-3)23(26)25-24-17(6)18-11-10-15(4)16(5)12-18/h10-14H,7-9H2,1-6H3,(H,25,26)/b24-17+