(E)-1-(2-aminophenyl)-3-[4-[(E)-3-(2-aminophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(2-aminophenyl)-3-[4-[(E)-3-(2-aminophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-en-1-one Openeye Name: (E)-1-(2-aminophenyl)-3-[4-[(E)-3-(2-aminophenyl)-3-oxo-prop-1-enyl]phenyl]prop-2-en-1-one CAS Name: (E)-1-(2-aminophenyl)-3-[4-[(E)-3-(2-aminophenyl)-3-oxoprop-1-enyl]phenyl]-2-propen-1-one IUPAC Name: (E)-1-(2-aminophenyl)-3-[4-[(E)-3-(2-aminophenyl)-3-oxoprop-1-enyl]phenyl]prop-2-en-1-one Traditional Name: (E)-1-(2-aminophenyl)-3-[4-[(E)-3-(2-aminophenyl)-3-keto-prop-1-enyl]phenyl]prop-2-en-1-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3N)N

InChI

InChI=1S/C24H20N2O2/c25-21-7-3-1-5-19(21)23(27)15-13-17-9-11-18(12-10-17)14-16-24(28)20-6-2-4-8-22(20)26/h1-16H,25-26H2/b15-13+,16-14+