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

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-3-(dimethylamino)benzamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-3-(dimethylamino)benzamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-3-(dimethylamino)benzamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-3-(dimethylamino)benzamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)benzylidene]amino]-3-(dimethylamino)benzamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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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

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C18H20N4O3/c1-22(2)15-5-3-4-14(10-15)18(24)21-20-11-13-6-8-16(9-7-13)25-12-17(19)23/h3-11H,12H2,1-2H3,(H2,19,23)(H,21,24)/b20-11+