N-methyl-3,3-bis(4-phenylphenyl)prop-2-en-1-amine

Systemtic Name: N-methyl-3,3-bis(4-phenylphenyl)prop-2-en-1-amine Openeye Name: N-methyl-3,3-bis(4-phenylphenyl)prop-2-en-1-amine CAS Name: N-methyl-3,3-bis(4-phenylphenyl)-2-propen-1-amine IUPAC Name: N-methyl-3,3-bis(4-phenylphenyl)prop-2-en-1-amine Traditional Name: 3,3-bis(4-phenylphenyl)allyl-methyl-amine Formula: C28H25N MolecularWeight: 375.5048

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Descriptors Computed from Structure

Canonical SMILES:

CNCC=C(C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CNCC=C(C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25N/c1-29-21-20-28(26-16-12-24(13-17-26)22-8-4-2-5-9-22)27-18-14-25(15-19-27)23-10-6-3-7-11-23/h2-20,29H,21H2,1H3