N-[(Z)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3,4,5-trimethoxy-benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c1-13(14-7-9-17(10-8-14)23-21(26)15-5-6-15)24-25-22(27)16-11-18(28-2)20(30-4)19(12-16)29-3/h7-12,15H,5-6H2,1-4H3,(H,23,26)(H,25,27)/b24-13-