N-phenyl-4-[1-(4-phenylazanylphenyl)prop-1-enyl]aniline

Systemtic Name: N-phenyl-4-[1-(4-phenylazanylphenyl)prop-1-enyl]aniline Openeye Name: 4-[1-(4-anilinophenyl)prop-1-enyl]-N-phenyl-aniline CAS Name: 4-[1-(4-anilinophenyl)prop-1-enyl]-N-phenylaniline IUPAC Name: 4-[1-(4-anilinophenyl)prop-1-enyl]-N-phenylaniline Traditional Name: [4-[1-(4-anilinophenyl)prop-1-enyl]phenyl]-phenyl-amine Formula: C27H24N2 MolecularWeight: 376.49286

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)NC2=CC=CC=C2)C3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC=C(C1=CC=C(C=C1)NC2=CC=CC=C2)C3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C27H24N2/c1-2-27(21-13-17-25(18-14-21)28-23-9-5-3-6-10-23)22-15-19-26(20-16-22)29-24-11-7-4-8-12-24/h2-20,28-29H,1H3