N-[(E)-1-[3-(cyclobutylcarbonylamino)phenyl]ethylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-1-[3-(cyclobutylcarbonylamino)phenyl]ethylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-1-[3-(cyclobutanecarbonylamino)phenyl]ethylideneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-1-[3-[[cyclobutyl(oxo)methyl]amino]phenyl]ethylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-1-[3-(cyclobutanecarbonylamino)phenyl]ethylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-1-[3-(cyclobutanecarbonylamino)phenyl]ethylideneamino]-3,4-dimethoxy-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)C2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C=C1)OC)OC)/C2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C22H25N3O4/c1-14(16-8-5-9-18(12-16)23-21(26)15-6-4-7-15)24-25-22(27)17-10-11-19(28-2)20(13-17)29-3/h5,8-13,15H,4,6-7H2,1-3H3,(H,23,26)(H,25,27)/b24-14+