N-[(E)-anthracen-9-ylmethylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-9-anthrylmethyleneamino]benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-9-anthrylmethyleneamino]benzamide Formula: C25H20N2O2 MolecularWeight: 380.4385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C25H20N2O2/c1-2-15-29-21-13-11-18(12-14-21)25(28)27-26-17-24-22-9-5-3-7-19(22)16-20-8-4-6-10-23(20)24/h2-14,16-17H,1,15H2,(H,27,28)/b26-17+