N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]cyclobutanecarboxamide

Systemtic Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]cyclobutanecarboxamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]cyclobutanecarboxamide CAS Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]cyclobutanecarboxamide IUPAC Name: N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]cyclobutanecarboxamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]cyclobutanecarboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-19(17-7-4-8-17)21-20-13-15-9-11-18(12-10-15)23-14-16-5-2-1-3-6-16/h1-3,5-6,9-13,17H,4,7-8,14H2,(H,21,22)/b20-13+