N1,N4-bis[(E)-(3-methyl-1-phenyl-butylidene)amino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-(3-methyl-1-phenyl-butylidene)amino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-(3-methyl-1-phenyl-butylidene)amino]terephthalamide CAS Name: N1,N4-bis[(E)-(3-methyl-1-phenylbutylidene)amino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-(3-methyl-1-phenylbutylidene)amino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-(3-methyl-1-phenyl-butylidene)amino]terephthalamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1=CC=C(C=C1)C(=O)NN=C(CC(C)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C/C(=N\NC(=O)C1=CC=C(C=C1)C(=O)N/N=C(/C2=CC=CC=C2)\CC(C)C)/C3=CC=CC=C3)C

InChI

InChI=1S/C30H34N4O2/c1-21(2)19-27(23-11-7-5-8-12-23)31-33-29(35)25-15-17-26(18-16-25)30(36)34-32-28(20-22(3)4)24-13-9-6-10-14-24/h5-18,21-22H,19-20H2,1-4H3,(H,33,35)(H,34,36)/b31-27+,32-28+