N-[4-[[(E)-anthracen-9-ylmethylideneamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[(E)-anthracen-9-ylmethylideneamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(E)-9-anthrylmethyleneamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(2E)-2-(9-anthracenylmethylidene)hydrazinyl]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(E)-anthracen-9-ylmethylideneamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(E)-9-anthrylmethyleneamino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C30H23N3O2 MolecularWeight: 457.52252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

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