5-(dinaphthalen-1-ylamino)-2-[(1E)-4,4-diphenylbuta-1,3-dienyl]benzenecarbonitrile

Systemtic Name: 5-(dinaphthalen-1-ylamino)-2-[(1E)-4,4-diphenylbuta-1,3-dienyl]benzenecarbonitrile Openeye Name: 5-[bis(1-naphthyl)amino]-2-[(1E)-4,4-diphenylbuta-1,3-dienyl]benzonitrile CAS Name: 5-[bis(1-naphthalenyl)amino]-2-[(1E)-4,4-diphenylbuta-1,3-dienyl]benzonitrile IUPAC Name: 5-(dinaphthalen-1-ylamino)-2-[(1E)-4,4-diphenylbuta-1,3-dienyl]benzonitrile Traditional Name: 5-[bis(1-naphthyl)amino]-2-[(1E)-4,4-diphenylbuta-1,3-dienyl]benzonitrile Formula: C43H30N2 MolecularWeight: 574.7117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=CC2=C(C=C(C=C2)N(C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C#N)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=C/C=C/C2=C(C=C(C=C2)N(C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65)C#N)C7=CC=CC=C7

InChI

InChI=1S/C43H30N2/c44-31-37-30-38(29-28-32(37)20-11-25-39(33-14-3-1-4-15-33)34-16-5-2-6-17-34)45(42-26-12-21-35-18-7-9-23-40(35)42)43-27-13-22-36-19-8-10-24-41(36)43/h1-30H/b20-11+