N-[(Z)-(5-anthracen-9-ylpyrrol-2-ylidene)methyl]anthracen-9-amine

Systemtic Name: N-[(Z)-(5-anthracen-9-ylpyrrol-2-ylidene)methyl]anthracen-9-amine Openeye Name: N-[(Z)-[5-(9-anthryl)pyrrol-2-ylidene]methyl]anthracen-9-amine CAS Name: N-[(Z)-[5-(9-anthracenyl)-2-pyrrolylidene]methyl]-9-anthracenamine IUPAC Name: N-[(Z)-(5-anthracen-9-ylpyrrol-2-ylidene)methyl]anthracen-9-amine Traditional Name: 9-anthryl-[(Z)-[5-(9-anthryl)pyrrol-2-ylidene]methyl]amine Formula: C33H22N2 MolecularWeight: 446.54118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=NC(=CNC5=C6C=CC=CC6=CC7=CC=CC=C75)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C4=N/C(=C\NC5=C6C=CC=CC6=CC7=CC=CC=C75)/C=C4

InChI

InChI=1S/C33H22N2/c1-5-13-27-22(9-1)19-23-10-2-6-14-28(23)32(27)31-18-17-26(35-31)21-34-33-29-15-7-3-11-24(29)20-25-12-4-8-16-30(25)33/h1-21,34H/b26-21-