N-[(Z)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-4-propan-2-yl-benzamide

Systemtic Name: N-[(Z)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-4-propan-2-yl-benzamide Openeye Name: N-[(Z)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-isopropyl-benzamide CAS Name: N-[(Z)-1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(Z)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-propan-2-ylbenzamide Traditional Name: N-[(Z)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-isopropyl-benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-14(2)16-4-6-19(7-5-16)22(27)25-24-15(3)17-10-12-20(13-11-17)23-21(26)18-8-9-18/h4-7,10-14,18H,8-9H2,1-3H3,(H,23,26)(H,25,27)/b24-15-