N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-hexoxy-benzamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-hexoxy-benzamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-hexoxy-benzamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-hexoxybenzamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-hexoxybenzamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-hexoxy-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC(=CC=C2)N

InChI

InChI=1S/C21H27N3O2/c1-3-4-5-6-14-26-20-12-10-17(11-13-20)21(25)24-23-16(2)18-8-7-9-19(22)15-18/h7-13,15H,3-6,14,22H2,1-2H3,(H,24,25)/b23-16+