N-[(E)-(1-propan-2-ylindol-3-yl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(1-propan-2-ylindol-3-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(1-isopropylindol-3-yl)methyleneamino]benzamide CAS Name: N-[(E)-(1-propan-2-yl-3-indolyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(1-propan-2-ylindol-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(1-isopropylindol-3-yl)methyleneamino]benzamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O/c1-14(2)22-13-16(17-10-6-7-11-18(17)22)12-20-21-19(23)15-8-4-3-5-9-15/h3-14H,1-2H3,(H,21,23)/b20-12+