N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: 3,4,5-triethoxy-N-[(Z)-norbornan-2-ylideneamino]benzamide CAS Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(Z)-3-bicyclo[2.2.1]heptanylideneamino]-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-[(Z)-norbornan-2-ylideneamino]benzamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C2CC3CCC2C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C\2/CC3CCC2C3

InChI

InChI=1S/C20H28N2O4/c1-4-24-17-11-15(12-18(25-5-2)19(17)26-6-3)20(23)22-21-16-10-13-7-8-14(16)9-13/h11-14H,4-10H2,1-3H3,(H,22,23)/b21-16-