N-[(E)-anthracen-9-ylmethylideneamino]-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-2-[4-(p-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-2-[4-[(4-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-2-[4-(4-methylbenzyl)piperazino]acetamide Formula: C29H30N4O MolecularWeight: 450.5747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C29H30N4O/c1-22-10-12-23(13-11-22)20-32-14-16-33(17-15-32)21-29(34)31-30-19-28-26-8-4-2-6-24(26)18-25-7-3-5-9-27(25)28/h2-13,18-19H,14-17,20-21H2,1H3,(H,31,34)/b30-19+