N-[(Z)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-methoxy-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3/c1-13(22-23-20(25)16-7-11-18(26-2)12-8-16)14-5-9-17(10-6-14)21-19(24)15-3-4-15/h5-12,15H,3-4H2,1-2H3,(H,21,24)(H,23,25)/b22-13-