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

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-3,4,5-triethoxy-benzamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-3,4,5-triethoxybenzamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-3,4,5-triethoxy-benzamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(C)C2CC2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(\C)/C2CC2

InChI

InChI=1S/C18H26N2O4/c1-5-22-15-10-14(11-16(23-6-2)17(15)24-7-3)18(21)20-19-12(4)13-8-9-13/h10-11,13H,5-9H2,1-4H3,(H,20,21)/b19-12+