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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-4-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]benzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-4-[[4-(2-methoxyphenyl)piperazino]methyl]benzamide Formula: C34H32N4O2 MolecularWeight: 528.64348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NN=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(C=C3)C(=O)N/N=C/C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C34H32N4O2/c1-40-33-13-7-6-12-32(33)38-20-18-37(19-21-38)24-25-14-16-26(17-15-25)34(39)36-35-23-31-29-10-4-2-8-27(29)22-28-9-3-5-11-30(28)31/h2-17,22-23H,18-21,24H2,1H3,(H,36,39)/b35-23+