3-[(E)-3-(10H-acridin-9-ylidene)prop-1-enyl]-N,N,5-triphenyl-aniline

Systemtic Name: 3-[(E)-3-(10H-acridin-9-ylidene)prop-1-enyl]-N,N,5-triphenyl-aniline Openeye Name: 3-[(E)-3-(10H-acridin-9-ylidene)prop-1-enyl]-N,N,5-triphenyl-aniline CAS Name: 3-[(E)-3-(10H-acridin-9-ylidene)prop-1-enyl]-N,N,5-triphenylaniline IUPAC Name: 3-[(E)-3-(10H-acridin-9-ylidene)prop-1-enyl]-N,N,5-triphenylaniline Traditional Name: [3-[(E)-3-(10H-acridin-9-ylidene)prop-1-enyl]-5-phenyl-phenyl]-diphenyl-amine Formula: C40H30N2 MolecularWeight: 538.6796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C=CC=C5C6=CC=CC=C6NC7=CC=CC=C75

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)/C=C/C=C5C6=CC=CC=C6NC7=CC=CC=C75

InChI

InChI=1S/C40H30N2/c1-4-16-31(17-5-1)32-27-30(28-35(29-32)42(33-18-6-2-7-19-33)34-20-8-3-9-21-34)15-14-24-36-37-22-10-12-25-39(37)41-40-26-13-11-23-38(36)40/h1-29,41H/b15-14+