N-[(E)-1-cyclopropylethylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-1-cyclopropylethylideneamino]benzamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-1-cyclopropylethylideneamino]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1OCC2=CC=CC=C2)/C3CC3

InChI

InChI=1S/C19H20N2O2/c1-14(16-11-12-16)20-21-19(22)17-9-5-6-10-18(17)23-13-15-7-3-2-4-8-15/h2-10,16H,11-13H2,1H3,(H,21,22)/b20-14+