N-[4-[[(E)-anthracen-9-ylmethylideneamino]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[(E)-anthracen-9-ylmethylideneamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[(E)-9-anthrylmethyleneamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[(2E)-2-(9-anthracenylmethylidene)hydrazinyl]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[(E)-anthracen-9-ylmethylideneamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[(E)-9-anthrylmethyleneamino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C30H23N3O2 MolecularWeight: 457.52252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C30H23N3O2/c1-20-8-2-5-11-25(20)30(35)32-24-16-14-21(15-17-24)29(34)33-31-19-28-26-12-6-3-9-22(26)18-23-10-4-7-13-27(23)28/h2-19H,1H3,(H,32,35)(H,33,34)/b31-19+