N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-4-propan-2-yl-benzamide

Systemtic Name: N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-4-propan-2-yl-benzamide Openeye Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-isopropyl-benzamide CAS Name: N-[(E)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-4-propan-2-ylbenzamide IUPAC Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-propan-2-ylbenzamide Traditional Name: N-[(E)-1-[3-(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(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

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

InChI

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