4-[(E)-3-(4-morpholin-4-ylphenyl)-3-oxidanylidene-prop-1-enyl]benzaldehyde

Systemtic Name: 4-[(E)-3-(4-morpholin-4-ylphenyl)-3-oxidanylidene-prop-1-enyl]benzaldehyde Openeye Name: 4-[(E)-3-(4-morpholinophenyl)-3-oxo-prop-1-enyl]benzaldehyde CAS Name: 4-[(E)-3-[4-(4-morpholinyl)phenyl]-3-oxoprop-1-enyl]benzaldehyde IUPAC Name: 4-[(E)-3-(4-morpholin-4-ylphenyl)-3-oxoprop-1-enyl]benzaldehyde Traditional Name: 4-[(E)-3-keto-3-(4-morpholinophenyl)prop-1-enyl]benzaldehyde Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)C=O

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)C=O

InChI

InChI=1S/C20H19NO3/c22-15-17-3-1-16(2-4-17)5-10-20(23)18-6-8-19(9-7-18)21-11-13-24-14-12-21/h1-10,15H,11-14H2/b10-5+