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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(naphthalen-2-ylamino)propanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-(2-naphthylamino)propanamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(2-naphthalenylamino)propanamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(naphthalen-2-ylamino)propanamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(2-naphthylamino)propionamide Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C2C=CC=CC2=CC3=CC=CC=C31)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C(=O)N/N=C/C1=C2C=CC=CC2=CC3=CC=CC=C31)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H23N3O/c1-19(30-24-15-14-20-8-2-3-9-21(20)17-24)28(32)31-29-18-27-25-12-6-4-10-22(25)16-23-11-5-7-13-26(23)27/h2-19,30H,1H3,(H,31,32)/b29-18+