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

Systemtic Name: 4-azanyl-N-[(E)-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-ethoxy-benzylidene]amino]benzamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)N)OCC(=O)N(C)C

InChI

InChI=1S/C20H24N4O4/c1-4-27-18-11-14(5-10-17(18)28-13-19(25)24(2)3)12-22-23-20(26)15-6-8-16(21)9-7-15/h5-12H,4,13,21H2,1-3H3,(H,23,26)/b22-12+