(E)-2-azanyl-3-(2,4-diphenylphenyl)prop-2-enal

Systemtic Name: (E)-2-azanyl-3-(2,4-diphenylphenyl)prop-2-enal Openeye Name: (E)-2-amino-3-(2,4-diphenylphenyl)prop-2-enal CAS Name: (E)-2-amino-3-(2,4-diphenylphenyl)-2-propenal IUPAC Name: (E)-2-amino-3-(2,4-diphenylphenyl)prop-2-enal Traditional Name: (E)-2-amino-3-(2,4-diphenylphenyl)acrolein Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO/c22-20(15-23)13-19-12-11-18(16-7-3-1-4-8-16)14-21(19)17-9-5-2-6-10-17/h1-15H,22H2/b20-13+