N-[(E)-anthracen-9-ylmethylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-3-phenyl-propionamide Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C24H20N2O/c27-24(15-14-18-8-2-1-3-9-18)26-25-17-23-21-12-6-4-10-19(21)16-20-11-5-7-13-22(20)23/h1-13,16-17H,14-15H2,(H,26,27)/b25-17+