4-[4-(4-methanoylphenoxy)butan-2-ylamino]benzaldehyde

Systemtic Name: 4-[4-(4-methanoylphenoxy)butan-2-ylamino]benzaldehyde Openeye Name: 4-[[3-(4-formylphenoxy)-1-methyl-propyl]amino]benzaldehyde CAS Name: 4-[4-(4-formylphenoxy)butan-2-ylamino]benzaldehyde IUPAC Name: 4-[4-(4-formylphenoxy)butan-2-ylamino]benzaldehyde Traditional Name: 4-[[3-(4-formylphenoxy)-1-methyl-propyl]amino]benzaldehyde Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=C(C=C1)C=O)NC2=CC=C(C=C2)C=O

Isomeric SMILES

CC(CCOC1=CC=C(C=C1)C=O)NC2=CC=C(C=C2)C=O

InChI

InChI=1S/C18H19NO3/c1-14(19-17-6-2-15(12-20)3-7-17)10-11-22-18-8-4-16(13-21)5-9-18/h2-9,12-14,19H,10-11H2,1H3