(Z)-1-phenyl-3-phenylazanyl-3-(pyridin-2-ylamino)prop-2-en-1-one

Systemtic Name: (Z)-1-phenyl-3-phenylazanyl-3-(pyridin-2-ylamino)prop-2-en-1-one Openeye Name: (Z)-3-anilino-1-phenyl-3-(2-pyridylamino)prop-2-en-1-one CAS Name: (Z)-3-anilino-1-phenyl-3-(2-pyridinylamino)-2-propen-1-one IUPAC Name: (Z)-3-anilino-1-phenyl-3-(pyridin-2-ylamino)prop-2-en-1-one Traditional Name: (Z)-3-anilino-1-phenyl-3-(2-pyridylamino)prop-2-en-1-one Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(NC2=CC=CC=C2)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(/NC2=CC=CC=C2)\NC3=CC=CC=N3

InChI

InChI=1S/C20H17N3O/c24-18(16-9-3-1-4-10-16)15-20(22-17-11-5-2-6-12-17)23-19-13-7-8-14-21-19/h1-15,22H,(H,21,23)/b20-15-