N-methyl-4-[(E)-3-[[4-(morpholin-4-ylmethyl)phenyl]methylamino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-[[4-(morpholin-4-ylmethyl)phenyl]methylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[[4-(morpholinomethyl)phenyl]methylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[[4-(4-morpholinylmethyl)phenyl]methylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[[4-(morpholin-4-ylmethyl)phenyl]methylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[[4-(morpholinomethyl)benzyl]amino]prop-1-enyl]-N-methyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C23H27N3O3/c1-24-23(28)21-9-6-18(7-10-21)8-11-22(27)25-16-19-2-4-20(5-3-19)17-26-12-14-29-15-13-26/h2-11H,12-17H2,1H3,(H,24,28)(H,25,27)/b11-8+