2-(anthracen-9-ylmethylideneamino)-N-[2-(anthracen-9-ylmethylideneamino)ethyl]ethanamine

Systemtic Name: 2-(anthracen-9-ylmethylideneamino)-N-[2-(anthracen-9-ylmethylideneamino)ethyl]ethanamine Openeye Name: 2-(9-anthrylmethyleneamino)-N-[2-(9-anthrylmethyleneamino)ethyl]ethanamine CAS Name: 2-(9-anthracenylmethylideneamino)-N-[2-(9-anthracenylmethylideneamino)ethyl]ethanamine IUPAC Name: 2-(anthracen-9-ylmethylideneamino)-N-[2-(anthracen-9-ylmethylideneamino)ethyl]ethanamine Traditional Name: bis[2-(9-anthrylmethyleneamino)ethyl]amine Formula: C34H29N3 MolecularWeight: 479.61416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NCCNCCN=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NCCNCCN=CC4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C34H29N3/c1-5-13-29-25(9-1)21-26-10-2-6-14-30(26)33(29)23-36-19-17-35-18-20-37-24-34-31-15-7-3-11-27(31)22-28-12-4-8-16-32(28)34/h1-16,21-24,35H,17-20H2