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

Systemtic Name: N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3,4-dimethoxy-benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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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)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-13(15-5-4-6-17(11-15)22-20(25)14-7-8-14)23-24-21(26)16-9-10-18(27-2)19(12-16)28-3/h4-6,9-12,14H,7-8H2,1-3H3,(H,22,25)(H,24,26)/b23-13+