N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3-methoxy-benzamide CAS Name: N-[(E)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3-methoxy-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-13(22-23-20(25)16-6-4-8-18(12-16)26-2)15-5-3-7-17(11-15)21-19(24)14-9-10-14/h3-8,11-12,14H,9-10H2,1-2H3,(H,21,24)(H,23,25)/b22-13+