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

Systemtic Name: N-[(Z)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-4-(dimethylamino)benzamide Openeye Name: N-[(Z)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-(dimethylamino)benzamide CAS Name: N-[(Z)-1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-4-(dimethylamino)benzamide IUPAC Name: N-[(Z)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-(dimethylamino)benzamide Traditional Name: N-[(Z)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-(dimethylamino)benzamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-14(15-6-10-18(11-7-15)22-20(26)16-4-5-16)23-24-21(27)17-8-12-19(13-9-17)25(2)3/h6-13,16H,4-5H2,1-3H3,(H,22,26)(H,24,27)/b23-14-