3-methoxy-N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]-4-propoxy-benzamide

Systemtic Name: 3-methoxy-N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]-4-propoxy-benzamide Openeye Name: 3-methoxy-N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]-4-propoxy-benzamide CAS Name: 3-methoxy-N-[(Z)-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]-4-propoxybenzamide IUPAC Name: 3-methoxy-N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]-4-propoxybenzamide Traditional Name: N-[(Z)-1-[4-(2-ketopyrrolidino)phenyl]ethylideneamino]-3-methoxy-4-propoxy-benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C23H27N3O4/c1-4-14-30-20-12-9-18(15-21(20)29-3)23(28)25-24-16(2)17-7-10-19(11-8-17)26-13-5-6-22(26)27/h7-12,15H,4-6,13-14H2,1-3H3,(H,25,28)/b24-16-