N-[4-[(E)-3-(10H-acridin-9-ylidene)prop-1-enyl]-3-methyl-phenyl]-N-naphthalen-1-yl-naphthalen-1-amine

Systemtic Name: N-[4-[(E)-3-(10H-acridin-9-ylidene)prop-1-enyl]-3-methyl-phenyl]-N-naphthalen-1-yl-naphthalen-1-amine Openeye Name: N-[4-[(E)-3-(10H-acridin-9-ylidene)prop-1-enyl]-3-methyl-phenyl]-N-(1-naphthyl)naphthalen-1-amine CAS Name: N-[4-[(E)-3-(10H-acridin-9-ylidene)prop-1-enyl]-3-methylphenyl]-N-(1-naphthalenyl)-1-naphthalenamine IUPAC Name: N-[4-[(E)-3-(10H-acridin-9-ylidene)prop-1-enyl]-3-methylphenyl]-N-naphthalen-1-ylnaphthalen-1-amine Traditional Name: [4-[(E)-3-(10H-acridin-9-ylidene)prop-1-enyl]-3-methyl-phenyl]-bis(1-naphthyl)amine Formula: C43H32N2 MolecularWeight: 576.72758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)C=CC=C6C7=CC=CC=C7NC8=CC=CC=C86

Isomeric SMILES

CC1=C(C=CC(=C1)N(C2=CC=CC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54)/C=C/C=C6C7=CC=CC=C7NC8=CC=CC=C86

InChI

InChI=1S/C43H32N2/c1-30-29-34(28-27-31(30)15-10-22-37-38-20-6-8-23-40(38)44-41-24-9-7-21-39(37)41)45(42-25-11-16-32-13-2-4-18-35(32)42)43-26-12-17-33-14-3-5-19-36(33)43/h2-29,44H,1H3/b15-10+