N-[(E)-anthracen-9-ylmethylideneamino]-3-(benzotriazol-1-yl)propanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-(benzotriazol-1-yl)propanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3-(benzotriazol-1-yl)propanamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3-(1-benzotriazolyl)propanamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-(benzotriazol-1-yl)propanamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-3-(benzotriazol-1-yl)propionamide Formula: C24H19N5O MolecularWeight: 393.44056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CCN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)CCN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H19N5O/c30-24(13-14-29-23-12-6-5-11-22(23)26-28-29)27-25-16-21-19-9-3-1-7-17(19)15-18-8-2-4-10-20(18)21/h1-12,15-16H,13-14H2,(H,27,30)/b25-16+