N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-3-(dimethylamino)benzamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-3-(dimethylamino)benzamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-chloro-phenyl]methyleneamino]-3-(dimethylamino)benzamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-3-(dimethylamino)benzamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-3-(dimethylamino)benzamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-chloro-benzylidene]amino]-3-(dimethylamino)benzamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl

InChI

InChI=1S/C18H19ClN4O3/c1-23(2)14-5-3-4-13(9-14)18(25)22-21-10-12-6-7-16(15(19)8-12)26-11-17(20)24/h3-10H,11H2,1-2H3,(H2,20,24)(H,22,25)