[4-[4-[[bis(prop-2-enyl)amino]methyl]phenyl]phenyl]-phenyl-methanone

Systemtic Name: [4-[4-[[bis(prop-2-enyl)amino]methyl]phenyl]phenyl]-phenyl-methanone Openeye Name: [4-[4-[(diallylamino)methyl]phenyl]phenyl]-phenyl-methanone CAS Name: [4-[4-[[bis(prop-2-enyl)amino]methyl]phenyl]phenyl]-phenylmethanone IUPAC Name: [4-[4-[[bis(prop-2-enyl)amino]methyl]phenyl]phenyl]-phenylmethanone Traditional Name: [4-[4-[(diallylamino)methyl]phenyl]phenyl]-phenyl-methanone Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H25NO/c1-3-18-27(19-4-2)20-21-10-12-22(13-11-21)23-14-16-25(17-15-23)26(28)24-8-6-5-7-9-24/h3-17H,1-2,18-20H2