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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-(phenylmethylsulfanyl)propanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-benzylsulfanyl-propanamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-(phenylmethylthio)propanamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-benzylsulfanylpropanamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-(benzylthio)propionamide Formula: C25H22N2OS MolecularWeight: 398.51998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C2C=CC=CC2=CC3=CC=CC=C31)SCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N/N=C/C1=C2C=CC=CC2=CC3=CC=CC=C31)SCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2OS/c1-18(29-17-19-9-3-2-4-10-19)25(28)27-26-16-24-22-13-7-5-11-20(22)15-21-12-6-8-14-23(21)24/h2-16,18H,17H2,1H3,(H,27,28)/b26-16+