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

Systemtic Name: 4-butoxy-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-4-butoxy-benzamide CAS Name: 4-butoxy-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-4-butoxybenzamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-4-butoxy-benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-2-3-17-32-24-15-13-22(14-16-24)27(31)29-28-18-23-20-30(19-21-9-5-4-6-10-21)26-12-8-7-11-25(23)26/h4-16,18,20H,2-3,17,19H2,1H3,(H,29,31)/b28-18+