N-[(E)-anthracen-9-ylmethylideneamino]-5-(1,2-dihydroacenaphthylen-5-yl)pyrazolidine-3-carboxamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-5-(1,2-dihydroacenaphthylen-5-yl)pyrazolidine-3-carboxamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-5-(1,2-dihydroacenaphthylen-5-yl)pyrazolidine-3-carboxamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-5-(1,2-dihydroacenaphthylen-5-yl)-3-pyrazolidinecarboxamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-5-(1,2-dihydroacenaphthylen-5-yl)pyrazolidine-3-carboxamide Traditional Name: 5-acenaphthen-5-yl-N-[(E)-9-anthrylmethyleneamino]pyrazolidine-3-carboxamide Formula: C31H26N4O MolecularWeight: 470.56434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C4CC(NN4)C(=O)NN=CC5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C4CC(NN4)C(=O)N/N=C/C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C31H26N4O/c36-31(35-32-18-27-23-9-3-1-6-21(23)16-22-7-2-4-10-24(22)27)29-17-28(33-34-29)25-15-14-20-13-12-19-8-5-11-26(25)30(19)20/h1-11,14-16,18,28-29,33-34H,12-13,17H2,(H,35,36)/b32-18+