3-(1,3-benzodioxol-5-ylamino)-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: 3-(1,3-benzodioxol-5-ylamino)-1-(4-phenylphenyl)prop-2-en-1-one Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC=CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO3/c24-20(12-13-23-19-10-11-21-22(14-19)26-15-25-21)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-14,23H,15H2