N-[(Z)-anthracen-9-ylmethylideneamino]-2-[bis(phenylmethyl)amino]ethanamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-[bis(phenylmethyl)amino]ethanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2-(dibenzylamino)acetamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2-[bis(phenylmethyl)amino]acetamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(dibenzylamino)acetamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2-(dibenzylamino)acetamide Formula: C31H27N3O MolecularWeight: 457.56558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)N/N=C\C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C31H27N3O/c35-31(23-34(21-24-11-3-1-4-12-24)22-25-13-5-2-6-14-25)33-32-20-30-28-17-9-7-15-26(28)19-27-16-8-10-18-29(27)30/h1-20H,21-23H2,(H,33,35)/b32-20-