N-[(Z)-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]-4-ethyl-benzamide

Systemtic Name: N-[(Z)-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]methyleneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-ethoxy-benzylidene]amino]-4-ethyl-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N(C)C)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)OCC(=O)N(C)C)OCC

InChI

InChI=1S/C22H27N3O4/c1-5-16-7-10-18(11-8-16)22(27)24-23-14-17-9-12-19(20(13-17)28-6-2)29-15-21(26)25(3)4/h7-14H,5-6,15H2,1-4H3,(H,24,27)/b23-14-