N-[(Z)-anthracen-9-ylmethylideneamino]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-4-[(4-phenyl-1-piperazin-1-iumyl)methyl]benzamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-4-[(4-phenylpiperazin-1-ium-1-yl)methyl]benzamide Formula: C33H31N4O+ MolecularWeight: 499.62544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC2=CC=C(C=C2)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC[NH+]1CC2=CC=C(C=C2)C(=O)N/N=C\C3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C33H30N4O/c38-33(35-34-23-32-30-12-6-4-8-27(30)22-28-9-5-7-13-31(28)32)26-16-14-25(15-17-26)24-36-18-20-37(21-19-36)29-10-2-1-3-11-29/h1-17,22-23H,18-21,24H2,(H,35,38)/p+1/b34-23-