4-tert-butyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-4-tert-butyl-benzamide CAS Name: 4-tert-butyl-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-4-tert-butylbenzamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-4-tert-butyl-benzamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O/c1-27(2,3)23-15-13-21(14-16-23)26(31)29-28-17-22-19-30(18-20-9-5-4-6-10-20)25-12-8-7-11-24(22)25/h4-17,19H,18H2,1-3H3,(H,29,31)/b28-17+