N-[(E)-anthracen-9-ylmethylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(2-naphthoxy)propionamide Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C2C=CC=CC2=CC3=CC=CC=C31)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C(=O)N/N=C/C1=C2C=CC=CC2=CC3=CC=CC=C31)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H22N2O2/c1-19(32-24-15-14-20-8-2-3-9-21(20)17-24)28(31)30-29-18-27-25-12-6-4-10-22(25)16-23-11-5-7-13-26(23)27/h2-19H,1H3,(H,30,31)/b29-18+