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

Systemtic Name: 4-tert-butyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-(1-methyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]benzamide Formula: C21H23N3O MolecularWeight: 333.42682

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c1-21(2,3)17-11-9-15(10-12-17)20(25)23-22-13-16-14-24(4)19-8-6-5-7-18(16)19/h5-14H,1-4H3,(H,23,25)/b22-13+