N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-4-(dimethylamino)benzamide

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-14(17-5-4-6-18(13-17)22-20(26)15-7-8-15)23-24-21(27)16-9-11-19(12-10-16)25(2)3/h4-6,9-13,15H,7-8H2,1-3H3,(H,22,26)(H,24,27)/b23-14+