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4-(3-methylbutoxy)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide

4-(3-methylbutoxy)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide

Systemtic Name:4-(3-methylbutoxy)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide
Openeye Name:4-isopentyloxy-N-[(Z)-(4-morpholinophenyl)methyleneamino]benzamide
CAS Name:4-(3-methylbutoxy)-N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]benzamide
IUPAC Name:4-(3-methylbutoxy)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]benzamide
Traditional Name:4-isoamoxy-N-[(Z)-(4-morpholinobenzylidene)amino]benzamide
Formula: C23H29N3O3
MolecularWeight: 395.49466
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N3CCOCC3


Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(C=C2)N3CCOCC3


InChI

InChI=1S/C23H29N3O3/c1-18(2)11-14-29-22-9-5-20(6-10-22)23(27)25-24-17-19-3-7-21(8-4-19)26-12-15-28-16-13-26/h3-10,17-18H,11-16H2,1-2H3,(H,25,27)/b24-17-


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