N-anthracen-1-yl-1-[5-(anthracen-1-yliminomethyl)thiophen-2-yl]methanimine

Systemtic Name: N-anthracen-1-yl-1-[5-(anthracen-1-yliminomethyl)thiophen-2-yl]methanimine Openeye Name: N-(1-anthryl)-1-[5-(1-anthryliminomethyl)-2-thienyl]methanimine CAS Name: N-(1-anthracenyl)-1-[5-(1-anthracenyliminomethyl)-2-thiophenyl]methanimine IUPAC Name: N-anthracen-1-yl-1-[5-(anthracen-1-yliminomethyl)thiophen-2-yl]methanimine Traditional Name: 1-anthryl-[[5-(1-anthryliminomethyl)-2-thienyl]methylene]amine Formula: C34H22N2S MolecularWeight: 490.61688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3N=CC4=CC=C(S4)C=NC5=CC=CC6=CC7=CC=CC=C7C=C65

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3N=CC4=CC=C(S4)C=NC5=CC=CC6=CC7=CC=CC=C7C=C65

InChI

InChI=1S/C34H22N2S/c1-3-9-25-19-31-27(17-23(25)7-1)11-5-13-33(31)35-21-29-15-16-30(37-29)22-36-34-14-6-12-28-18-24-8-2-4-10-26(24)20-32(28)34/h1-22H